Cas 129941-34-0,2(S)-<(tert-butyloxycarbonyl)amino>-3-cyclohexyl-1(S)-hydroxy-1-(1-methyl-2-oxoperhydroazepin-3(S)-yl)propane

129941-34-0

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Basic information

Product Name: 2(S)-<(tert-butyloxycarbonyl)amino>-3-cyclohexyl-1(S)-hydroxy-1-(1-methyl-2-oxoperhydroazepin-3(S)-yl)propane
Synonyms:
CAS NO:129941-34-0
Molecular Formula:
Molecular Weight: 382.544
EINECS: N/A
Product Categories: N/A
Mol File: 129941-34-0.mol
Article Data: 1

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: 2(S)-<(tert-butyloxycarbonyl)amino>-3-cyclohexyl-1(S)-hydroxy-1-(1-methyl-2-oxoperhydroazepin-3(S)-yl)propane(CAS DataBase Reference)
NIST Chemistry Reference: 2(S)-<(tert-butyloxycarbonyl)amino>-3-cyclohexyl-1(S)-hydroxy-1-(1-methyl-2-oxoperhydroazepin-3(S)-yl)propane(129941-34-0)
EPA Substance Registry System: 2(S)-<(tert-butyloxycarbonyl)amino>-3-cyclohexyl-1(S)-hydroxy-1-(1-methyl-2-oxoperhydroazepin-3(S)-yl)propane(129941-34-0)

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: 129941-34-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 129941-34-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,9,9,4 and 1 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 129941-34:
(8*1)+(7*2)+(6*9)+(5*9)+(4*4)+(3*1)+(2*3)+(1*4)=150
150 % 10 = 0
So 129941-34-0 is a valid CAS Registry Number.

129941-34-0Upstream product

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129941-34-0Relevant articles and documents

Renin Inhibitors Containing Conformationally Restricted P1-P1' Dipeptide Mimetics

Williams, Peter D.,Perlow, Debra S.,Payne, Linda S.,Holloway, M. Katharine,Siegl, Peter K. S.,et al.

, p. 887 - 900 (2007/10/02)

A series of renin inhibitors containing lactam-bridged P1-P1' dipeptide mimetics based on the ACHPA (4(S)-amino-5-cyclohexyl-3(S)-hydroxypentanoic acid) design was studied.The inhibitors were obtained by aldol addition of various lac

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