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2-carboMethoxybenzylaMine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

61088-45-7

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61088-45-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 61088-45-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,1,0,8 and 8 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 61088-45:
(7*6)+(6*1)+(5*0)+(4*8)+(3*8)+(2*4)+(1*5)=117
117 % 10 = 7
So 61088-45-7 is a valid CAS Registry Number.

61088-45-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-carbomethoxybenzylamine

1.2 Other means of identification

Product number -
Other names Methyl 2-(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:61088-45-7 SDS

61088-45-7Relevant academic research and scientific papers

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

Investigation of self-immolative linkers in the design of hydrogen peroxide activated metalloprotein inhibitors

Jourden, Jody L. Major,Daniel, Kevin B.,Cohen, Seth M.

supporting information; experimental part, p. 7968 - 7970 (2011/08/07)

A series of self-immolative boronic ester protected methyl salicylates and metal-binding groups with various linking strategies have been investigated for their use in the design of matrix metalloproteinase proinhibitors.

ANTIVIRAL COMPOUNDS AND USE THEREOF

-

Page/Page column 29, (2009/12/02)

The invention relates to compounds, pharmaceutical compositions and methods useful for treating viral infection.

Hydantoin derivatives as inhibitors of matrix metalloproteinases and/or TNF-alpha converting enzyme (TACE)

-

, (2008/06/13)

The present application describes novel hydantoin derivatives of formula (I): or pharmaceutically acceptable salt or prodrug forms thereof, wherein L, Z0, R1, R4, R5, and R11 are defined in the present specification, which are useful as inhibitors of matrix metalloproteinases (MMP), TNF-α converting enzyme (TACE), aggrecanase, or a combination thereof.

NOVEL NITROGENOUS COMPOUND AND USE THEREOF

-

Page 17-18, (2010/02/07)

A novel nitrogen-containing compound effective against diseases such as HIV viral infectious diseases, rheumatism, and cancerous metastasis. It is a nitrogen-containing compound represented by the following general formula (1). In the formula, A typically represents a group represented by the formula (2) (A1 is hydrogen or an optionally substituted, mono- or polycyclic, heteroaromatic or aromatic ring; G1 is a single bond or a hydrocarbon group represented by the following formula (3) wherein R1, R2, and R3 may be optionally substituted hydrocarbon groups); W is an optionally substituted hydrocarbon group or heterocyclic ring; x is -C(=O)NH-; y is -C(=O)-; and D1 is hydrogen atom, alkyl having a polycyclic aromatic ring, di (substituted alkyl)amine, or alicyclic amine.

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