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L-Serine, N-[(phenylmethoxy)carbonyl]-, 2-propenyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

88295-41-4

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88295-41-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 88295-41-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,8,2,9 and 5 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 88295-41:
(7*8)+(6*8)+(5*2)+(4*9)+(3*5)+(2*4)+(1*1)=174
174 % 10 = 4
So 88295-41-4 is a valid CAS Registry Number.

88295-41-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name Cbz-Ser-allyl ester

1.2 Other means of identification

Product number -
Other names Z-Serin-allylester

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:88295-41-4 SDS

88295-41-4Relevant academic research and scientific papers

Design, Synthesis, and Conformation-Activity Study of Unnatural Bridged Bicyclic Depsipeptides as Highly Potent Hypoxia Inducible Factor-1 Inhibitors and Antitumor Agents

Koike, Kota,Nagano, Masanobu,Ebihara, Masahiro,Hirayama, Tasuku,Tsuji, Mieko,Suga, Hiroaki,Nagasawa, Hideko

, p. 4022 - 4046 (2020/06/08)

By carrying out structural modifications based on the bicyclic peptide structure of echinomycin, we successfully synthesized various powerful antitumor derivatives. The ring conformation in the obtained compounds was restricted by cross-linking with an unnatural bond. The prepared derivatives were demonstrated to strongly suppress the hypoxia inducible factor (HIF)-1 transcriptional activation and hypoxia induction of HIF-1 protein expression. Particularly, alkene-bridged derivative 12 exhibited remarkably potent cytotoxicity (IC50 = 0.22 nM on the MCF-7 cell line) and HIF-1 inhibition (IC50 = 0.09 nM), which considerably exceeded those of echinomycin. Conformational analyses and molecular modeling studies revealed that the biological activities were enhanced following restriction of the conformation by cross-linking through a metabolically stable and rigid bridge bond. In addition, we proposed a new globular conformation stabilized by intramolecular πstacking that can contribute to the biological effects of bicyclic depsipeptides. The developments presented in the current study serve as a useful guide to expand the chemical space of peptides in drug discovery.

Allyl Esters as Carboxy Protecting Groups in the Synthesis of O-Glycopeptides

Friedrich-Bochnitschek, Sieglinde,Waldmann, Herbert,Kunz, Horst

, p. 751 - 756 (2007/10/02)

The construction of β-D-xylosyl- and α-D-N-acetylgalactosaminylserine and -threonine glycopeptides is carried out by using the allyl ester for selective C-terminal deprotection.The β-glycosidic bond between N-(benzyloxycarbonyl)serine allyl ester and 2,3,

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