Cas 161448-40-4,(S)-N-(1S,2R)-<3-<2-<<(1,1-dimethylethyl)amino>carbonyl>phenyl>-2-hydroxy-1-(phenylmethyl)propyl>-2-<(tert-butoxycarbonyl)amino>-3-(phenylthio)propanamide

161448-40-4

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Basic information

Product Name: (S)-N-(1S,2R)-<3-<2-<<(1,1-dimethylethyl)amino>carbonyl>phenyl>-2-hydroxy-1-(phenylmethyl)propyl>-2-<(tert-butoxycarbonyl)amino>-3-(phenylthio)propanamide
Synonyms: (S)-N-(1S,2R)-<3-<2-<<(1,1-dimethylethyl)amino>carbonyl>phenyl>-2-hydroxy-1-(phenylmethyl)propyl>-2-<(tert-butoxycarbonyl)amino>-3-(phenylthio)propanamide
CAS NO:161448-40-4
Molecular Formula:
Molecular Weight: 619.825
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)-N-(1S,2R)-<3-<2-<<(1,1-dimethylethyl)amino>carbonyl>phenyl>-2-hydroxy-1-(phenylmethyl)propyl>-2-<(tert-butoxycarbonyl)amino>-3-(phenylthio)propanamide(CAS DataBase Reference)
NIST Chemistry Reference: (S)-N-(1S,2R)-<3-<2-<<(1,1-dimethylethyl)amino>carbonyl>phenyl>-2-hydroxy-1-(phenylmethyl)propyl>-2-<(tert-butoxycarbonyl)amino>-3-(phenylthio)propanamide(161448-40-4)
EPA Substance Registry System: (S)-N-(1S,2R)-<3-<2-<<(1,1-dimethylethyl)amino>carbonyl>phenyl>-2-hydroxy-1-(phenylmethyl)propyl>-2-<(tert-butoxycarbonyl)amino>-3-(phenylthio)propanamide(161448-40-4)

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: 161448-40-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 161448-40-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,1,4,4 and 8 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 161448-40:
(8*1)+(7*6)+(6*1)+(5*4)+(4*4)+(3*8)+(2*4)+(1*0)=124
124 % 10 = 4
So 161448-40-4 is a valid CAS Registry Number.

161448-40-4Upstream product

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161448-40-4Relevant academic research and scientific papers

Potent human immunodeficiency virus type 1 protease inhibitors that utilize noncoded D-amino acids as P2/P3 ligands

Jungheim, Louis N.,Shepherd, Timothy A.,Baxter, Angela J.,Burgess, Jeffrey,Hatch, Steven D.,Lubbehusen, Penny,Wiskerchen, MaryAnn,Muesing, Mark A.

, p. 96 - 108 (2007/10/03)

Noncoded D-amino acids have been designed to replace the quinaldic amide- asparaginyl moiety (P2/P3 ligand) found in several potent human immunodeficiency virus (HIV) protease inhibitors such as LY289612. The substituted nitrogen, op

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