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[(2-chlorobenzyl)amino](oxo)acetic acid, commonly referred to as CBAOA, is a chemical compound derived from benzylamine. It features a carboxylic acid group and an oxo functional group, giving it a unique molecular structure. This white solid has a molecular formula of C8H8ClNO3 and a molecular weight of 201.61 g/mol. CBAOA's properties make it a versatile compound with potential applications in the pharmaceutical industry, as an antimicrobial agent, and in organic synthesis.

6623-34-3

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6623-34-3 Usage

Uses

Used in Pharmaceutical Applications:
CBAOA is used as a building block for the synthesis of various drugs and bioactive compounds due to its unique molecular structure and potential pharmaceutical applications.
Used in Antimicrobial Applications:
CBAOA is utilized as an antimicrobial agent, exhibiting both antibacterial and antifungal properties, which make it useful in the development of products to combat microbial infections.
Used in Organic Synthesis:
CBAOA is employed in organic synthesis as a reagent, taking advantage of its unique molecular structure to facilitate chemical reactions and the creation of new compounds.
Used in Chemical Reactions:
As a reagent, CBAOA is also used in chemical reactions to achieve specific outcomes, such as the formation of new bonds or the transformation of molecules, due to its reactive functional groups.

Check Digit Verification of cas no

The CAS Registry Mumber 6623-34-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,6,2 and 3 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 6623-34:
(6*6)+(5*6)+(4*2)+(3*3)+(2*3)+(1*4)=93
93 % 10 = 3
So 6623-34-3 is a valid CAS Registry Number.

6623-34-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-[(2-chlorophenyl)methylamino]-2-oxoacetic acid

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:6623-34-3 SDS

6623-34-3Downstream Products

6623-34-3Relevant academic research and scientific papers

Urethanes synthesis from oxamic acids under electrochemical conditions

Ogbu, Ikechukwu Martin,Lusseau, Jonathan,Kurtay, Gülbin,Robert, Frédéric,Landais, Yannick

supporting information, p. 12226 - 12229 (2020/10/26)

Urethane synthesis via oxidative decarboxylation of oxamic acids under mild electrochemical conditions is reported. This simple phosgene-free route to urethanes involves an in situ generation of isocyanates by anodic oxidation of oxamic acids in an alcoholic medium. The reaction is applicable to a wide range of oxamic acids, including chiral ones, and alcohols furnishing the desired urethanes in a one-pot process without the use of a chemical oxidant.

N-(1-Oxy-2-picolyl)oxalamic acids as a new type of O,O-ligands for the Cu-catalyzed N-arylation of azoles with aryl halides in water or organic solvent

Wang, Yongbin,Zhang, Yu,Yang, Beibei,Zhang, Ao,Yao, Qizheng

, p. 4101 - 4114 (2015/03/30)

N-(1-Oxy-pyridin-2-ylmethyl)oxalamic acids (L3-L5) were identified as novel efficient ligands for copper-catalyzed C-N cross-coupling of azoles and aryl halides in water. The N-arylation of imidazoles, indoles and pyrazoles proceeded with moderate to excellent yields and complete selectivity over aromatic amines and phenols. Moreover, L5, which is also efficient in organic solvent with low catalyst loading, can be used to promote the N-arylation reactions with water-sensitive materials. The catalytic mechanism was proposed based on the results of several verification experiments which indicated that the ligands as new-type chelators may coordinate to Cu(i) with two oxygen atoms of N-oxide and amide in the coupling process. This journal is

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