Cas 129896-91-9,1,1-dimethylethyl N-<1(S)-(cyclohexylmethyl)-2(S)-hydroxy-2-(1,5,5-trimethyl-2-oxopyrrolidin-3(S)-yl)ethyl>carbamate

129896-91-9

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Basic information

Product Name: 1,1-dimethylethyl N-<1(S)-(cyclohexylmethyl)-2(S)-hydroxy-2-(1,5,5-trimethyl-2-oxopyrrolidin-3(S)-yl)ethyl>carbamate
Synonyms:
CAS NO:129896-91-9
Molecular Formula:
Molecular Weight: 382.544
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: 1,1-dimethylethyl N-<1(S)-(cyclohexylmethyl)-2(S)-hydroxy-2-(1,5,5-trimethyl-2-oxopyrrolidin-3(S)-yl)ethyl>carbamate(CAS DataBase Reference)
NIST Chemistry Reference: 1,1-dimethylethyl N-<1(S)-(cyclohexylmethyl)-2(S)-hydroxy-2-(1,5,5-trimethyl-2-oxopyrrolidin-3(S)-yl)ethyl>carbamate(129896-91-9)
EPA Substance Registry System: 1,1-dimethylethyl N-<1(S)-(cyclohexylmethyl)-2(S)-hydroxy-2-(1,5,5-trimethyl-2-oxopyrrolidin-3(S)-yl)ethyl>carbamate(129896-91-9)

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: 129896-91-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 129896-91-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,9,8,9 and 6 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 129896-91:
(8*1)+(7*2)+(6*9)+(5*8)+(4*9)+(3*6)+(2*9)+(1*1)=189
189 % 10 = 9
So 129896-91-9 is a valid CAS Registry Number.

129896-91-9Upstream product

5165-28-6 5,5-dimethyl-2-pyrrolidone

129896-91-9Downstream Products

129896-91-9Relevant academic research and scientific papers

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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