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1-(4-METHOXY-BENZYL)-PIPERIDIN-2-ONE is a chemical compound with the molecular formula C14H19NO2. It is a piperidinone derivative, which is a class of compounds commonly used in pharmaceutical research. This specific compound contains a piperidine ring with a methoxybenzyl group attached to it. Its structure and properties make it a potentially valuable building block for the synthesis of various pharmaceuticals and research chemicals.
Used in Pharmaceutical Research:
1-(4-METHOXY-BENZYL)-PIPERIDIN-2-ONE is used as a building block for the synthesis of various pharmaceuticals and research chemicals due to its unique structure and properties.
Used in Drug Discovery and Development:
1-(4-METHOXY-BENZYL)-PIPERIDIN-2-ONE is used as a potential candidate in drug discovery and development, particularly in the development of new drugs and therapeutic agents. Further study and experimentation may reveal its potential uses in this field.

128773-73-9

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128773-73-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 128773-73-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,8,7,7 and 3 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 128773-73:
(8*1)+(7*2)+(6*8)+(5*7)+(4*7)+(3*3)+(2*7)+(1*3)=159
159 % 10 = 9
So 128773-73-9 is a valid CAS Registry Number.
InChI:InChI=1/C13H17NO2/c1-16-12-7-5-11(6-8-12)10-14-9-3-2-4-13(14)15/h5-8H,2-4,9-10H2,1H3

128773-73-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-[(4-methoxyphenyl)methyl]piperidin-2-one

1.2 Other means of identification

Product number -
Other names 2-Piperidinone,1-[(4-methoxyphenyl)methyl]

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:128773-73-9 SDS

128773-73-9Relevant academic research and scientific papers

Synthesis of Lactams by Reductive Amination of Carbonyl Derivatives with ω-Amino Fatty Acids under Hydrosilylation Conditions

Tongdee, Satawat,Wei, Duo,Wu, Jiajun,Netkaew, Chakkrit,Darcel, Christophe

supporting information, p. 5536 - 5539 (2021/08/07)

An efficient method for the preparation of lactams from ω-amino fatty acids under hydrosilylation is described. A variety of lactams such as pyrrolidinones, piperidinones and 2-azepanones were selectively synthesised in moderate to excellent yields (29 examples, up to 95 % isolated yields) with a good functional group tolerance. Notably, no metallic based catalyst was required to perform this transformation.

Simple and rapid p-methoxybenzylation of hydroxy and amide groups at room temperature by NaOt-Bu and DMSO

Hamada, Shohei,Sugimoto, Koichi,Iida, Masashi,Furuta, Takumi

supporting information, (2019/11/13)

The p-methoxybenzylation of hydroxy and amide groups by p-methoxybenzyl chloride utilizing NaOt-Bu in DMSO is described. p-Methoxybenzylation of sterically hindered menthol using NaOt-Bu in DMSO proceeded faster than the commonly used methods which use Na

Transition-Metal-Free Amine Oxidation: A Chemoselective Strategy for the Late-Stage Formation of Lactams

Griffiths, Robert J.,Burley, Glenn A.,Talbot, Eric P. A.

, p. 870 - 873 (2017/02/26)

A metal-free strategy for the formation of lactams via selective oxidation of cyclic secondary and tertiary amines is described. Molecular iodine facilitates both chemoselective and regioselective oxidation of C-H bonds directly adjacent to a cyclic amine. The mild conditions, functional group tolerance, and substrate scope are demonstrated using a suite of diverse small molecule cyclic amines, including clinically approved drug scaffolds.

BICYCLIC COMPOUND, PRODUCTION AND USE THEREOF

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Paragraph 0552-0553, (2016/02/29)

The present invention provides a new cyclic compound having a CCR antagonist activity, especially a CCR5 antagonist activity, and the use thereof. The compound of the present invention is represented by the formula: wherein, R1 is a 5- to 6-me

Photochemical rearrangement of N -chlorolactams: A route to N -heterocycles through concerted ring contraction

Winter, Dana K.,Drouin, Alexandre,Lessard, Jean,Spino, Claude

supporting information; experimental part, p. 2610 - 2618 (2010/06/17)

We report a novel ring contraction allowing the direct conversion of N-chlorolactams to their corresponding ring-contraction N-heterocycles upon photolysis. Results show that the rearrangement occurs with a variety of N-chlorolactams and that the greater the substitution at the migrating carbon, the greater the yield of product. Importantly, stereochemistry at the migrating carbon is conserved in the product. Rearranged products were isolated as their methyl carbamates in yields varying from 17% to 58%, with the major side product being the recyclable parent lactam.

Highly potent and orally active CCR5 antagonists as anti-HIV-1 agents: Synthesis and biological activities of 1-benzazocine derivatives containing a sulfoxide moiety

Seto, Masaki,Aikawa, Katsuji,Miyamoto, Naoki,Aramaki, Yoshio,Kanzaki, Naoyuki,Takashima, Katsunori,Kuze, Yoji,Iizawa, Yuji,Baba, Masanori,Shiraishi, Mitsuru

, p. 2037 - 2048 (2007/10/03)

Chemical modification has been performed on an orally bioavailable and potent CCR5 antagonist, sulfoxide compound 4, mainly focusing on replacement of the [6,7]-fused 1-benzazepine nucleus. We designed, synthesized, and evaluated the biological activities

A REGIOSELECTIVE DIELS-ALDER SYNTHESIS OF ELLIPTICINE

Davis, Deborah A.,Gribble, Gordon W.

, p. 1081 - 1084 (2007/10/02)

The trimethylsilyl trifluoromethanesulfonate accelerated Diels-Alder reaction between 1,3-dimethyl-4-(phenylsulfonyl)-4H-furoindole (3) and 5,6-dihydropyridones (10) shows high regioselectivity, yielding carbazole 11 upon hydrolytic workup.Carbazole 11b has been successfully converted to the pyridocarbazole alkaloid ellipticine (1).

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