Cas 211755-76-9,[(S)-1-((S)-2-tert-Butoxy-1-carbamoyl-ethylcarbamoyl)-2-(4-hydroxy-phenyl)-ethyl]-carbamic acid benzyl ester

211755-76-9

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Basic information

Product Name: [(S)-1-((S)-2-tert-Butoxy-1-carbamoyl-ethylcarbamoyl)-2-(4-hydroxy-phenyl)-ethyl]-carbamic acid benzyl ester
Synonyms:
CAS NO:211755-76-9
Molecular Formula:
Molecular Weight: 457.527
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: [(S)-1-((S)-2-tert-Butoxy-1-carbamoyl-ethylcarbamoyl)-2-(4-hydroxy-phenyl)-ethyl]-carbamic acid benzyl ester(CAS DataBase Reference)
NIST Chemistry Reference: [(S)-1-((S)-2-tert-Butoxy-1-carbamoyl-ethylcarbamoyl)-2-(4-hydroxy-phenyl)-ethyl]-carbamic acid benzyl ester(211755-76-9)
EPA Substance Registry System: [(S)-1-((S)-2-tert-Butoxy-1-carbamoyl-ethylcarbamoyl)-2-(4-hydroxy-phenyl)-ethyl]-carbamic acid benzyl ester(211755-76-9)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 211755-76-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 211755-76-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,1,1,7,5 and 5 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 211755-76:
(8*2)+(7*1)+(6*1)+(5*7)+(4*5)+(3*5)+(2*7)+(1*6)=119
119 % 10 = 9
So 211755-76-9 is a valid CAS Registry Number.

211755-76-9Upstream product

1164-16-5 Z-L-Tyr-OH

211755-76-9Downstream Products

211755-76-9Relevant academic research and scientific papers

Structure-activity relationships of HIV-1 protease inhibitors containing gem-diaminoserine core unit

Marastoni, Mauro,Bortolotti, Fabrizio,Salvadori, Severo,Tomatis, Roberto

, p. 709 - 712 (2007/10/03)

Two series of peptidomimetics containing 1,1-diamino-2-hydroxyethane (gSer) core structure were prepared, from amino acid starting materials, and evaluated as inhibitors of HIV-1 protease (HIV-1 Pr). Asymmetrical pseudodipeptides, Y-Xaa-gSer-Y (Y = Z, Fmo

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