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Carbamic acid, [(1S,2E)-1-(phenylmethyl)-5-(trimethylsilyl)-2-penten-4-ynyl]-, 1,1-dimethylethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

82001-64-7

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82001-64-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 82001-64-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,2,0,0 and 1 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 82001-64:
(7*8)+(6*2)+(5*0)+(4*0)+(3*1)+(2*6)+(1*4)=87
87 % 10 = 7
So 82001-64-7 is a valid CAS Registry Number.

82001-64-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name (E)-(S)-[1-(phenylmethyl)-5-(trimethylsilyl)-3-hexen-5-ynyl]carbamic acid 1,1-dimethylethyl ester

1.2 Other means of identification

Product number -
Other names (S)-2-t-butoxycarbonylamino-1-phenyl-6-trimethylsilylhex-E-3-en-5-yne

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:82001-64-7 SDS

82001-64-7Relevant academic research and scientific papers

E-olefin dipeptide isostere incorporation into a polypeptide backbone enables hydrogen bond perturbation: Probing the requirements for Alzheimer's amyloidogenesis

Fu, Yanwen,Bieschke, Jan,Kelly, Jeffery W.

, p. 15366 - 15367 (2007/10/03)

Herein, we report a stereospecific E-olefin dipeptide isostere synthesis that can be used to make gram quantities of the Phe-Phe isostere desired for eliminating a specific backbone H-bond donor and acceptor in the Alzheimer's disease related Aβ peptide.

SYNTHESIS AND BIOLOGICAL ACTIVITIES OF BRADYKININ ANALOGUES WITH Ψ(E,CH=CH) AND Ψ(CH2-NH) ISOSTERIC PEPTIDE BOND REPLACEMENTS

Scarso, A.,Degelaen, J.,Viville, R.,Cock, E. De,Marsenille, M. Van,et al.

, p. 381 - 399 (2007/10/02)

The synthesis of bradykinin analogues is described in which the Gly4-Phe5, Phe5-Ser6 or the Pro7-Phe8 peptide bond has been replaced by a trans carbon-carbon double bond or by a "reduced" peptide bond.Some of the analogues display high potency and prolonged activity in the rat blood pressure test, indicating increased metabolic stability.A clear selectivity is obtained towards the myotropic effect in the guinea pig ileum.

Renin inhibitors containing isosteric replacements of the amide bond connecting the P3 and P2 sites

Kaltenbronn,Hudspeth,Lunney,Michniewicz,Nicolaides,Repine,Roark,Stier,Tinney,Woo,Essenburg

, p. 838 - 845 (2007/10/02)

Renin inhibitors having 13 different isosteres connecting the P3 and P2 positions have been prepared. Synthetic routes and in vitro activity exhibited by these compounds are discussed. The two most potent compounds, 47 and 48, contai

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