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42492-65-9

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42492-65-9 Usage

Uses

N-[(1,1-Dimethylethoxy)carbonyl]glycine-2,2-d2 is a reagent in the identification of a ERα17p, a peptide reproducing the hinge region of the estrogen receptor α, which exerts pharmacological efffects in breast cancer cells.

Check Digit Verification of cas no

The CAS Registry Mumber 42492-65-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,2,4,9 and 2 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 42492-65:
(7*4)+(6*2)+(5*4)+(4*9)+(3*2)+(2*6)+(1*5)=119
119 % 10 = 9
So 42492-65-9 is a valid CAS Registry Number.

42492-65-9SDS

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 GLYCINE-2,2-D2-N-T-BOC

1.2 Other means of identification

Product number -
Other names N-boc-2,2-dideuterioglycine

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:42492-65-9 SDS

42492-65-9Relevant articles and documents

Cation dependence of chloride ion complexation by open-chained receptor molecules in chloroform solution

Pajewski, Robert,Ferdani, Riccardo,Pajewska, Jolanta,Li, Ruiqiong,Gokel, George W.

, p. 18281 - 18295 (2007/10/03)

Seventeen peptides, most having the sequence GGGPGGG, but differing in the C- and N-terminal ends, have been studied as anion-complexing agents. These relatively simple, open-chained peptide systems interact with both chloride and the associated cation. Changes in the N- and C-terminal side chains appear to make little difference in the efficacy of binding. NMR studies suggest that the primary interactions involve amide NH contacts with the chloride anion, and CD spectral analyses suggest a concomitant conformational change upon binding. Changes in binding constants, which are expected in different solvents, also suggest selective solvent interactions with the unbound host that helps to preorganize the open-chained peptide system. Significant differences are apparent in complexation strengths when the heptapeptide chain is shortened or lengthened or when the relative position of proline within the heptapeptide is varied.

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