Basic information

Product Name: (2R,3R,4S)-N-{(2S)-1-[(1H-benzimidazol-2-ylmethyl)amino]-3-methyl-1-oxobutan-2-yl}-3-hydroxy-4-{[(2S)-2-{[3-(4-hydroxyphenyl)propanoyl]amino}-3,3-dimethylbutanoyl]amino}-2-[(4-methoxybenzyl)amino]-5-phenylpentanamide (non-preferred name)
Synonyms: (2R,3R,4S)-N-{(2S)-1-[(1H-benzimidazol-2-ylmethyl)amino]-3-methyl-1-oxobutan-2-yl}-3-hydroxy-4-{[(2S)-2-{[3-(4-hydroxyphenyl)propanoyl]amino}-3,3-dimethylbutanoyl]amino}-2-[(4-methoxybenzyl)amino]-5-phenylpentanamide (non-preferred name)
CAS NO:154030-79-2
Molecular Formula: C₄₇H₅₉N₇O₇
Molecular Weight: 834.0141
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: 1159.7°C at 760 mmHg
Flash Point: 655.2°C
Appearance: N/A
Density: 1.229g/cm³
Vapor Pressure: 0mmHg at 25°C
Refractive Index: 1.611
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: (2R,3R,4S)-N-{(2S)-1-[(1H-benzimidazol-2-ylmethyl)amino]-3-methyl-1-oxobutan-2-yl}-3-hydroxy-4-{[(2S)-2-{[3-(4-hydroxyphenyl)propanoyl]amino}-3,3-dimethylbutanoyl]amino}-2-[(4-methoxybenzyl)amino]-5-phenylpentanamide (non-preferred name)(CAS DataBase Reference)
NIST Chemistry Reference: (2R,3R,4S)-N-{(2S)-1-[(1H-benzimidazol-2-ylmethyl)amino]-3-methyl-1-oxobutan-2-yl}-3-hydroxy-4-{[(2S)-2-{[3-(4-hydroxyphenyl)propanoyl]amino}-3,3-dimethylbutanoyl]amino}-2-[(4-methoxybenzyl)amino]-5-phenylpentanamide (non-preferred name)(154030-79-2)
EPA Substance Registry System: (2R,3R,4S)-N-{(2S)-1-[(1H-benzimidazol-2-ylmethyl)amino]-3-methyl-1-oxobutan-2-yl}-3-hydroxy-4-{[(2S)-2-{[3-(4-hydroxyphenyl)propanoyl]amino}-3,3-dimethylbutanoyl]amino}-2-[(4-methoxybenzyl)amino]-5-phenylpentanamide (non-preferred name)(154030-79-2)

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: 154030-79-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 154030-79-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,4,0,3 and 0 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 154030-79:
(8*1)+(7*5)+(6*4)+(5*0)+(4*3)+(3*0)+(2*7)+(1*9)=102
102 % 10 = 2
So 154030-79-2 is a valid CAS Registry Number.

154030-79-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name	(2S)-N-[(2S,3R,4R)-5-[[(2S)-1-(1H-benzimidazol-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-4-[(4-methoxyphenyl)methylamino]-5-oxo-1-phenylpentan-2-yl]-2-[3-(4-hydroxyphenyl)propanoylamino]-3,3-dimethylbutanamide

1.2 Other means of identification

Product number	-
Other names	-

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:154030-79-2 SDS

154030-79-2Upstream product

154030-79-2Downstream Products

154030-79-2Relevant academic research and scientific papers

Inhibitors of HIV-1 proteinase containing 2-heterosubstituted 4-amino-3- hydroxy-5-phenylpentanoic acid: Synthesis, enzyme inhibition, and antiviral activity

Scholz,Billich,Charpiot,Ettmayer,Lehr,Rosenwirth,Schreiner,Gstach

, p. 3079 - 3089 (2007/10/02)

A convenient procedure for the synthesis of 2-heterosubstituted statine derivatives as novel building blocks in HIV-protease inhibitors has been developed. The synthesis starts with protected L-phenylalaninols, which were converted to γ-amino α,β-unsatura

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