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1-Dodecyl-3,5-dimethyl-1H-pyrazole is a chemical compound with the molecular formula C17H30N2. It is a derivative of pyrazole, a heterocyclic organic compound consisting of a five-membered aromatic ring with two nitrogen atoms. The 1-dodecyl chain in 1-Dodecyl-3,5-dimethyl-1H-pyrazole provides a long aliphatic tail, while the 3,5-dimethyl groups are methyl substituents attached to the pyrazole ring. This specific structure endows the compound with unique properties, such as its potential use as a UV stabilizer in polymers and plastics, as well as its application in the synthesis of various pharmaceuticals and agrochemicals. The compound is known for its ability to absorb ultraviolet radiation, thereby protecting materials from degradation and extending their lifespan.

2655-30-3

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2655-30-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2655-30-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,6,5 and 5 respectively; the second part has 2 digits, 3 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 2655-30:
(6*2)+(5*6)+(4*5)+(3*5)+(2*3)+(1*0)=83
83 % 10 = 3
So 2655-30-3 is a valid CAS Registry Number.

2655-30-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-dodecyl-3,5-dimethylpyrazole

1.2 Other means of identification

Product number -
Other names 1-Dodecyl-3,5-dimethyl-1H-pyrazole

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:2655-30-3 SDS

2655-30-3Relevant academic research and scientific papers

Direct Preparation of N-Substituted Pyrazoles from Primary Aliphatic or Aromatic Amines

Gulia, Nurbey,Ma?ecki, Marcin,Szafert, S?awomir

, p. 9353 - 9359 (2021/07/26)

Despite a large number of synthesis procedures for pyrazoles known today, those directly employing primary amines as substrates are rare. Herein, we report an original method for the preparation of N-alkyl and N-aryl pyrazoles from primary aliphatic or aromatic amines as a limiting reagent of the reaction. The protocol utilizes no inorganic reagents and requires a short reaction time, mild conditions, and the use of structurally simple and commercially available starting reagents. During this study, pyrazoles containing a wide variety of N-substituents were obtained using the same procedure for both aliphatic and aromatic amines.

Iridium-Catalyzed Regio- and Enantioselective Borylation of Unbiased Methylene C(sp3)?H Bonds at the Position β to a Nitrogen Center

Du, Rongrong,Liu, Luhua,Xu, Senmiao

supporting information, p. 5843 - 5847 (2021/02/01)

Reported herein is the pyrazole-directed iridium-catalyzed enantioselective borylation of unbiased methylene C?H bonds at the position β to a nitrogen center. The combination of a chiral bidentate boryl ligand, iridium precursor, and pyrazole directing group was responsible for the high regio- and enantioselectivity observed. The method tolerated a vast array of functional groups to afford the corresponding C(sp3)?H functionalization products with good to excellent enantioselectivity.

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