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Benzeneacetic acid, a-[[(2-hydroxyphenyl)methylene]amino]-, (S)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

63546-36-1

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63546-36-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 63546-36-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,3,5,4 and 6 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 63546-36:
(7*6)+(6*3)+(5*5)+(4*4)+(3*6)+(2*3)+(1*6)=131
131 % 10 = 1
So 63546-36-1 is a valid CAS Registry Number.

63546-36-1SDS

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 DL-N-Salicyliden-phenylglycin

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:63546-36-1 SDS

63546-36-1Upstream product

63546-36-1Relevant academic research and scientific papers

Preparation, properties, and racemization kinetics of copper(II)-Schiff base-amino acid complexes related to vitamin B6 catalysis

Weinstein,O'Connor,Holm

, p. 2104 - 2112 (1970)

Series of tridentate aldimine complexes of types 1, 2, and 3 (X = H, 4-, 6-NO2) of copper(II) and zinc(II) and protonated copper(II) complexes of type 2, obtained as bromide salts, have been prepared from L-amino acids. Synthetic methods and characterization data are given. Also prepared were the bis-chelate amino acid ester complexes of copper(II), 7 and 8. The inertness of these two complexes to H-D exchange at the asymmetric carbons under basic conditions contrasts with the ready exchange of 4 in the absence of base. This result shows that facile exchange and racemization properties of 4 derive principally from the direct attachment of the electron-withdrawing HC=NM and COOC2H5 groups to the asymmetric center. The base-catalyzed racemization rates of four copper(II)-aldimine complexes in 95% ethanol at 50° were found to increase in the order Cu(sal-L-val) (3, X = H) ? Cu(pyr-L-val) (1) ? Cu(3,2-hpy-L-val) (2) 2sal-L-val) (3, X = 4-NO2). This order is essentially the same as that of qualitative catalytic effectiveness of the constituent o-hydroxyarylcarbonyl compounds in nonenzymatic transamination and reinforces in semiquantitative fashion the prevailing model of ligand electronic features requisite to catalytic activity of these compounds. ORD and CD spectra are presented which further establish the correlation between a negative Cotton effect or CD feature associated with an ultraviolet absorption band and the L configuration of the condensed amino acid in the copper(II) complexes 1-3.

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