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Glycine, N-L-phenylalanyl-, phenylmethyl ester, mono(trifluoroacetate) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

113727-22-3

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113727-22-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 113727-22-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,3,7,2 and 7 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 113727-22:
(8*1)+(7*1)+(6*3)+(5*7)+(4*2)+(3*7)+(2*2)+(1*2)=103
103 % 10 = 3
So 113727-22-3 is a valid CAS Registry Number.

113727-22-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name TFA*H-Phe-Gly-OBn

1.2 Other means of identification

Product number -
Other names ((S)-2-Amino-3-phenyl-propionylamino)-acetic acid benzyl 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:113727-22-3 SDS

113727-22-3Downstream Products

113727-22-3Relevant academic research and scientific papers

Addition of (pyrazol-1-yl)acetyl and (pyridin-2-yl)acetyl groups to the terminal amino group of a Phe-Gly dipeptide affords ATCUN-like copper(II) binding sites

Boa, Andrew N.,Crane, Jonathan D.,Kowalczyk, Radoslaw M.,Sultana, Nayer H.

, p. 872 - 878 (2005)

(Pyrazol-1-yl)acetic acid (HL1, 1) and (pyridin-2-yl)acetic acid have been successfully condensed with the terminal amino group of a Phe-Gly dipeptide to generate the derivatives PzCH2-Phe-Gly (H 3L2, 7) and PyCH2-Phe-Gly (H3L 3, 8) respectively, which contain ATCUN-like metal ion binding sites. The crystal structures of 1 and the copper(II) complexes Cu(L1) 2(H2O)2 (2) and [nBu4N][Cu(L 2)] (9) are described. Complex 2 has a tetragonally-elongated, Jahn-Teller distorted octahedral geometry and complex 9 is square-planar, The structural similarity of the copper(II) complexes of 7 and 8 is demonstrated by their almost identical electronic absorption and EPR spectra. Wiley-VCH Verlag GmbH & Co. KGaA, 69451 Weinheim, Germany, 2005.

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