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168162-28-5

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168162-28-5 Usage

General Description

3-(2-Oxo-piperidin-1-yl)-benzoic acid methyl ester is a chemical compound with the molecular formula C15H17NO3. It is a methyl ester derivative of benzoic acid and contains a piperidine ring with a ketone functional group attached to the nitrogen atom. 3-(2-OXO-PIPERIDIN-1-YL)-BENZOIC ACID METHYL ESTER may have potential applications in pharmaceutical research and drug development due to its structural features. However, further studies are needed to fully understand its biological and chemical properties.

Check Digit Verification of cas no

The CAS Registry Mumber 168162-28-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,8,1,6 and 2 respectively; the second part has 2 digits, 2 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 168162-28:
(8*1)+(7*6)+(6*8)+(5*1)+(4*6)+(3*2)+(2*2)+(1*8)=145
145 % 10 = 5
So 168162-28-5 is a valid CAS Registry Number.

168162-28-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name methyl 3-(2-oxopiperidin-1-yl)benzoate

1.2 Other means of identification

Product number -
Other names Benzoic acid,3-(2-oxo-1-piperidinyl)-,methyl ester

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:168162-28-5 SDS

168162-28-5Relevant articles and documents

Process of preparing benzodiazepine compounds useful as antagonists of CCK or of gastrine

-

, (2008/06/13)

A benzodiazepine derivative of formula I, or a pharmaceutically acceptable salt thereof: STR1 wherein: (a) R4 is an alkyl, cycloalkyl or aryl group. (b) R10 is chosen from halo, OH, CH3, OCH3, NR11 R12, NO2, NHCHO, CO2 H and CN, and R11 and R12 are independently selected from H and alkyl (C1 -C5) or together NR11 R12 form a cyclic structure II, STR2 wherein a is 1-6; and (c) R2 is an aromatic 5- or 6-membered, substituted or unsubstituted heterocycle containing at least two heteroatoms of which at least one is nitrogen. These compounds are gastrin and/or CCK-B receptor antagonists.

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