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PHENYLACETIC-D7 ACID is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

65538-27-4

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65538-27-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 65538-27-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,5,5,3 and 8 respectively; the second part has 2 digits, 2 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 65538-27:
(7*6)+(6*5)+(5*5)+(4*3)+(3*8)+(2*2)+(1*7)=144
144 % 10 = 4
So 65538-27-4 is a valid CAS Registry Number.

65538-27-4SDS

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 2,2-dideuterio-2-(2,3,4,5,6-pentadeuteriophenyl)acetic acid

1.2 Other means of identification

Product number -
Other names Phenylacetic-d7 acid

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:65538-27-4 SDS

65538-27-4Upstream product

65538-27-4Relevant academic research and scientific papers

Late-Stage β-C(sp3)-H Deuteration of Carboxylic Acids

Mal, Sourjya,Uttry, Alexander,Van Gemmeren, Manuel

supporting information, p. 10895 - 10901 (2021/08/03)

Carboxylic acids are highly abundant in bioactive molecules. In this study, we describe the late-stage β-C(sp3)-H deuteration of free carboxylic acids. On the basis of the finding that C-H activation with our catalysts is reversible, the de-deuteration process was first optimized. The resulting method uses ethylenediamine-based ligands and can be used to achieve the desired deuteration when using a deuterated solvent. The reported method allows for the functionalization of a wide range of free carboxylic acids with diverse substitution patterns, as well as the late-stage deuteration of bioactive molecules and related frameworks and enables the functionalization of nonactivated methylene β-C(sp3)-H bonds for the first time.

Polarization IR spectra of the hydrogen bond in phenylacetic acid crystals: H/D isotopic effects - Temperature and polarization effects

Flakus, Henryk T.,Chelmecki, Michal

, p. 1867 - 1880 (2007/10/03)

This paper deals with experimental studies and with quantitative interpretation of the polarized IR crystalline spectra of phenylacetic acid and of its deuterium isotopomers d2 and d7. The spectra were measured in the νO-H

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