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Benzoic acid, 3-(aminomethyl)-, ethyl ester
Cas No: 115868-92-3
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SAGECHEM LIMITED
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Benzoic acid, 3-(aMinoMethyl)-, ethyl ester
Cas No: 115868-92-3
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ShangHai Angti Biotechnology Co., Ltd.
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Benzoic acid, 3-(aMinoMethyl)-, ethyl ester
Cas No: 115868-92-3
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Shanghai Anya Pharmaceutical Technology Co., LTD
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115868-92-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 115868-92-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,5,8,6 and 8 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 115868-92:
(8*1)+(7*1)+(6*5)+(5*8)+(4*6)+(3*8)+(2*9)+(1*2)=153
153 % 10 = 3
So 115868-92-3 is a valid CAS Registry Number.

115868-92-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name	3-aminomethyl-benzoic acid ethyl ester

1.2 Other means of identification

Product number	-
Other names	ethyl 3-(aminomethyl)benzoate

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:115868-92-3 SDS

115868-92-3Upstream product

115868-92-3Downstream Products

310401-85-5 Ethyl 3-[[(2-chloro-9-cyclopentyl-9H-purin-6-yl)-amino]-methyl]-benzoate

115868-92-3Relevant articles and documents

Identification of ortho-Substituted Benzoic Acid/Ester Derivatives via the Gas-Phase Neighboring Group Participation Effect in (+)-ESI High Resolution Mass Spectrometry

Blincoe, William D.,Rodriguez-Granillo, Agustina,Saurí, Josep,Pierson, Nicholas A.,Joyce, Leo A.,Mangion, Ian,Sheng, Huaming

, p. 694 - 703 (2018/04/14)

Benzoic acid/ester/amide derivatives are common moieties in pharmaceutical compounds and present a challenge in positional isomer identification by traditional tandem mass spectrometric analysis. A method is presented for exploiting the gas-phase neighbor

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115868-92-3