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Benzoic acid, 2-[(bromoacetyl)methylamino]-, methyl ester is a complex organic compound with the chemical formula C10H12BrNO3. It is a derivative of benzoic acid, featuring a bromoacetylmethylamino group at the 2-position and a methyl ester group at the carboxylic acid end. Benzoic acid, 2-[(bromoacetyl)methylamino]-, methyl ester is characterized by its molecular weight of 270.11 g/mol and a melting point of approximately 70-72°C. It is a colorless to pale yellow crystalline solid and is soluble in organic solvents such as ethanol and acetone. The compound is used in the synthesis of various pharmaceuticals and chemical intermediates, particularly in the preparation of drugs that target the central nervous system. Due to its reactivity and potential applications, it is important to handle Benzoic acid, 2-[(bromoacetyl)methylamino]-, methyl ester with care, following proper safety protocols.

5946-42-9

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5946-42-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5946-42-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,9,4 and 6 respectively; the second part has 2 digits, 4 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 5946-42:
(6*5)+(5*9)+(4*4)+(3*6)+(2*4)+(1*2)=119
119 % 10 = 9
So 5946-42-9 is a valid CAS Registry Number.

5946-42-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name methyl 2-(N-bromoacetyl-N-methylamino)benzoate

1.2 Other means of identification

Product number -
Other names -

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:5946-42-9 SDS

5946-42-9Relevant academic research and scientific papers

A new series of potent benzodiazepine gamma-secretase inhibitors.

Churcher, Ian,Ashton, Kate,Butcher, John W,Clarke, Earl E,Harrison, Timothy,Lewis, Huw D,Owens, Andrew P,Teall, Martin R,Williams, Susie,Wrigley, Jonathan D J

, p. 179 - 183 (2003)

A new series of benzodiazepine-containing gamma-secretase inhibitors with potential use in the treatment of Alzheimer's disease is disclosed. Structure-activity relationships of the pendant hydrocinnamate side-chain which led to the preparation of highly

Synthesis of coumarins, 4-hydroxycoumarins, and 4-hydroxyquinolinones by tellurium-triggered cyclizations

Dittmer, Donald C.,Li, Qun,Avilov, Dimitry V.

, p. 4682 - 4686 (2007/10/03)

Coumarins, 4-hydroxycoumarins, and 4-hydroxyquinolin-2(1H)-ones can be conveniently prepared by treatment of α-halocarboxylic acid esters of salicylaldehyde, o-hydroxyacetophenone, methyl salicylate, and methyl N-methyl- or N-phenylanthranilates with sodium or lithium telluride. Phenylketene formation competes with cyclization of the α-chlorophenylacetate ester of methyl salicylate as demonstrated by a trapping experiment with benzylamine. Elemental tellurium may be recovered and reused.

Benzodiazepine derivatives

-

, (2008/06/13)

Compounds of Formula (I), and salts and prodrugs thereof, wherein R1 represents H, optionally substituted C1-6 alkyl or C3-7 cycloalkyl; R2 is NHR12 or (CH2)s R13 where 5 is 0, 1 or 2; R3 represents C1-6 alkyl, halo or NR6 R7 ; R4 and R5 are H, C1-12 alkyl optionally substituted by NR9 R9' or an azacyclic or azabicyclic group, optionally substituted C4-9 cycloalkyl, C4-9 cycloalkyl C1-4 alkyl, aryl, arylC1-6 alkyl or azacyclic or azabicyclic groups, or R4 and R5 together form the residue of an optionally substituted azacyclic or azabicyclic ring system; x is 0, 1, 2 or 3; R12 is optionally substituted phenyl or pyridyl; R13 represents a group (A) wherein R14 is H or C1-6 alkyl; R15 is H, C1-6 alkyl, halo or NR6 R7 ; and the dotted line is an optional covalent bond; are CCK and/or gastrin antagonists useful in therapy. STR1

Antiarrhythmic benzodiazepines

-

, (2008/06/13)

Benzodiazepine derivatives with an amide or urea function in the 3-position are useful in the treatment of arrhythmia. The compounds have structural formulae: STR1

METHODS OF TREATING CARDIAC ARRHYTHMIA

-

, (2008/06/13)

Benzodiazepine analogs have been found to be useful in treating cardiac abnormalities.

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