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3-Tridecanone is a naturally occurring organic compound that belongs to the class of ketones. It is characterized by a strong, distinctive odor and is found in various essential oils from plants such as black pepper, ginger, and gingergrass. 3-Tridecanone has a wide range of applications across different industries due to its unique properties.

1534-26-5

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1534-26-5 Usage

Uses

Used in Food and Beverage Industry:
3-Tridecanone is used as a flavoring agent for its strong, characteristic odor, enhancing the taste and aroma of various food and beverage products.
Used in Agriculture:
3-Tridecanone is used as a natural pesticide due to its insecticidal properties, offering an eco-friendly alternative to synthetic chemical pesticides for crop protection.
Used in Pharmaceutical Industry:
3-Tridecanone is used as an active ingredient in pharmaceutical products for its antibacterial properties, helping to combat bacterial infections and promote overall health.
Used in Cosmetic Industry:
3-Tridecanone is used in cosmetic formulations for its antioxidant properties, which can help protect the skin from oxidative stress and promote a youthful appearance.

Check Digit Verification of cas no

The CAS Registry Mumber 1534-26-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,5,3 and 4 respectively; the second part has 2 digits, 2 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1534-26:
(6*1)+(5*5)+(4*3)+(3*4)+(2*2)+(1*6)=65
65 % 10 = 5
So 1534-26-5 is a valid CAS Registry Number.
InChI:InChI=1/C13H26O/c1-3-5-6-7-8-9-10-11-12-13(14)4-2/h3-12H2,1-2H3

1534-26-5SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name tridecan-3-one

1.2 Other means of identification

Product number -
Other names dimethyl undecanone

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:1534-26-5 SDS

1534-26-5Relevant academic research and scientific papers

COBALOXIME-MEDIATED RADICAL ALKYL-NITROALKYLANION CROSS COUPLING

Branchaud, Bruce P.,Yu, Gui-Xue

, p. 6545 - 6548 (1988)

Anaerobic photolysis of aqueous ethanol solutions of alkyl cobaloximes RCoIII(dmgH)2py (dgmH = dimethylglyoxime monoanion) and nitroalkyl anions caused cross coupling in which an H α to the nitro was replaced with R.

A General Approach to Intermolecular Olefin Hydroacylation through Light-Induced HAT Initiation: An Efficient Synthesis of Long-Chain Aliphatic Ketones and Functionalized Fatty Acids

Guin, Joyram,Paul, Subhasis

supporting information, p. 4412 - 4419 (2021/02/05)

Herein, an operationally simple, environmentally benign and effective method for intermolecular radical hydroacylation of unactivated substrates by employing photo-induced hydrogen atom transfer (HAT) initiation is described. The use of commercially available and inexpensive photoinitiators (Ph2CO and NHPI) makes the process attractive. The olefin hydroacylation protocol applies to a wide array of substrates bearing numerous functional groups and many complex structural units. The reaction proves to be scalable (up to 5 g). Different functionalized fatty acids, petrochemicals and naturally occurring alkanes can be synthesized with this protocol. A radical chain mechanism is implicated in the process.

Rhodium-Catalyzed Remote Isomerization of Alkenyl Alcohols to Ketones

Dong, Wenke,Yang, Hongxuan,Yang, Wen,Zhao, Wanxiang

, (2020/02/28)

We develop herein an efficient rhodium-catalyzed remote isomerization of aromatic and aliphatic alkenyl alcohols into ketones. This catalytic process, with a commercially available catalyst and ligand ([RhCl(cod)]2 and Xantphos), features high efficiency, low catalyst loading, good functional group tolerance, a broad substrate scope, and no (sub)stoichiometric additive. Preliminary mechanistic studies suggest that this transformation involves an iterative dissociative β-hydride elimination-migration insertion process.

Hydroalkylation of Alkenes Using Alkyl Iodides and Hantzsch Ester under Palladium/Light System

Sumino, Shuhei,Ryu, Ilhyong

supporting information, p. 52 - 55 (2016/01/12)

The hydroalkylation of alkenes using alkyl iodides with Hantzsch ester as a hydrogen source occurred smoothly under a Pd/light system, in a novel, tin-free Giese reaction. A chemoselective reaction at C(sp3)-I in the presence of a C(sp2)-X (X = Br or I) bond was attained, which allowed for the stepwise functionalization of two types of C-X bonds in a one-pot procedure.

Mild N-deacylation of secondary amides by alkylation with organocerium reagents

Wang, Ai-E.,Chang, Zong,Liu, Yong-Peng,Huang, Pei-Qiang

supporting information, p. 1055 - 1058 (2015/09/01)

Secondary amides are a class of highly stable compounds serving as versatile starting materials, intermediates and directing groups (amido groups) in organic synthesis. The direct deacylation of secondary amides to release amines is an important transformation in organic synthesis. Here, we report a protocol for the deacylation of secondary amides and isolation of amines. The method is based on the activation of amides with Tf2O, followed by addition of organocerium reagents, and acidic work-up. The reaction proceeded under mild conditions and afforded the corresponding amines, isolated as their hydrochloride salts, in good yields. In combination with the C-H activation functionalization methodology, the method is applicable to the functionalization of aniline as well as conversion of carboxylic derivatives to functionalized ketones.

Borohydride-mediated radical addition reactions of organic iodides to electron-deficient alkenes

Kawamoto, Takuji,Uehara, Shohei,Hirao, Hidefumi,Fukuyama, Takahide,Matsubara, Hiroshi,Ryu, Ilhyong

, p. 3999 - 4007 (2014/05/20)

Cyanoborohydrides are efficient reagents in the reductive addition reactions of alkyl iodides and electron-deficient olefins. In contrast to using tin reagents, the reaction took place chemoselectively at the carbon-iodine bond but not at the carbon-bromine or carbon-chlorine bond. The reaction system was successfully applied to three-component reactions, including radical carbonylation. The rate constant for the hydrogen abstraction of a primary alkyl radical from tetrabutylammonium cyanoborohydride was estimated to be 4 M-1 s-1 at 25 °C by a kinetic competition method. This value is 3 orders of magnitude smaller than that of tributyltin hydride.

Small molecule probes of the receptor binding site in the Vibrio cholerae CAI-1 quorum sensing circuit

Bolitho, Megan E.,Perez, Lark J.,Koch, Matthew J.,Ng, Wai-Leung,Bassler, Bonnie L.,Semmelhack, Martin F.

experimental part, p. 6906 - 6918 (2012/01/03)

Based on modification of separate structural features of the Vibrio cholerae quorum sensing signal, (S)-3-hydroxytridecan-4-one (CAI-1), three focused compound libraries have been synthesized and evaluated for biological activity. Modifications to the acyl tail and α-hydroxy ketone typically provided agonists with activities correlated to tail length and conservative changes to the hydroxy ketone. Among the molecules identified within this collection of agonists is Am-CAI-1 (B11), which is among the most potent agonists reported to date with an EC50 of 0.21 μM. Modifications to the ethyl side chain delivered molecules with both agonist and antagonist activity, including m-OH-Ph-CAI-1 (C13) which is the most potent antagonist reported to date with an IC50 of 36 μM. The molecules described in this manuscript are anticipated to serve as valuable tools in the study of quorum sensing in Vibrio cholerae and provide new leads in the development of an antivirulence therapy against this human pathogen.

Tin-free giese reaction and the related radical carbonylation using Alkyl iodides and cyanoborohydrides

Ryu, Ilhyong,Uehara, Shohei,Hirao, Hidefumi,Fukuyama, Takahide

supporting information; experimental part, p. 1005 - 1008 (2009/04/07)

Tin-free Giese reaction and the related radical carbonylation process proceeded efficiently in the presence of sodium cyanoborohydride and tetrabutylammonium cyanoborohydride. The reaction took place chemoselectively at the carbon-iodine bond but not at the carbon-bromine and carbon-chlorine bonds. The iodine atom transfer followed by hydride reduction of the resulting carbon-iodine bond is proposed as a possible mechanism.

Tandem carbocupration/oxygenation of terminal alkynes

Zhang, Donghui,Ready, Joseph M.

, p. 5681 - 5683 (2007/10/03)

(Chemical Equation Presented) A direct and general synthesis of α-branched aldehydes and their enol derivatives is described. Carbocupration of terminal alkynes and subsequent oxygenation with lithium tert-butyl peroxide generates a metallo-enolate. Trapping with various electrophiles provides α-branched aldehydes or stereo-defined trisubstituted enol esters or silyl ethers. The tandem carbocupration/ oxygenation tolerates alkyl and silyl ethers, esters, and tertiary amines. The reaction is effective with organocopper complexes derived from primary, secondary, and tertiary Grignard reagents and from n-butyllithium.

B-alkylcatecholboranes as a source of radicals for efficient conjugate additions to unsaturated ketones and aldehydes

Ollivier, Cyril,Renaud, Philippe

, p. 1468 - 1473 (2007/10/03)

Selective and efficient generation of alkyl radicals from alkenes as well as their addition to unsaturated ketones and aldehydes is reported. The method is based on a simple one-pot procedure involving the hydroboration of the alkene with catecholborane, followed by treatment with a catalytic amount of oxygen in the presence of DMPU and a radical trap. Examples of cyclization and cascade reactions are reported.

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