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AC-DL-PHE(4-BR)-OET is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

140202-28-4

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140202-28-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 140202-28-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,0,2,0 and 2 respectively; the second part has 2 digits, 2 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 140202-28:
(8*1)+(7*4)+(6*0)+(5*2)+(4*0)+(3*2)+(2*2)+(1*8)=64
64 % 10 = 4
So 140202-28-4 is a valid CAS Registry Number.
InChI:InChI=1/C13H16BrNO3/c1-3-18-13(17)12(15-9(2)16)8-10-4-6-11(14)7-5-10/h4-7,12H,3,8H2,1-2H3,(H,15,16)

140202-28-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name ethyl 2-acetamido-3-(4-bromophenyl)propanoate

1.2 Other means of identification

Product number -
Other names DL-Phenylalanine,N-acetyl-4-bromo-,ethyl ester

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:140202-28-4 SDS

140202-28-4Downstream Products

140202-28-4Relevant academic research and scientific papers

Resolution of N-protected amino acid esters using whole cells of Candida parapsilosis ATCC 7330

Stella, Selvaraj,Chadha, Anju

experimental part, p. 457 - 460 (2010/06/21)

Whole cells of Candida parapsilosis ATCC 7330 were used for the resolution of N-acetyl amino acid esters. Excellent enantioselectivities (E = 40 to >500) were achieved for the resolution of N-protected protein and non-protein amino acid esters giving good yields (28-50%) and high enantiomeric excesses (up to >99%) for both enantiomers.

Generation of N-Methyl-D-aspartate Agonist and Competitive Antagonist Pharmacophore Models. Design and Synthesis of Phosphonoalkyl-Substituted Tetrahydroisoquinolines as Novel Antagonists

Ortwine, Daniel F.,Malone, Thomas C.,Bigge, Christopher F.,Drummond, James T.,Humblet, Christine,et al.

, p. 1345 - 1370 (2007/10/02)

The preparation and binding affinity of a series of tetrahydroisoquinoline carboxylic acids at the N-methyl-D-aspartate (NMDA) subtype of the glutamate receptor is described, together with a molecular modeling analysis of NMDA agonists and antagonists.Usi

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