183854-98-0

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Basic information

Product Name: 3-[[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-3-[[3-[(5-methylpyridin-2 -yl)carbamoyl]phenyl]methyl]-2-oxo-1,3-diazepan-1-yl]methyl]-N-(5-meth ylpyridin-2-yl)benzamide
Synonyms: 3-[[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-3-[[3-[(5-methylpyridin-2 -yl)carbamoyl]phenyl]methyl]-2-oxo-1,3-diazepan-1-yl]methyl]-N-(5-meth ylpyridin-2-yl)benzamide
CAS NO:183854-98-0
Molecular Formula: C47H46N6O5
Molecular Weight: 774.91
EINECS: N/A
Product Categories: N/A
Mol File: 183854-98-0.mol
Article Data: 2

Chemical Properties

Melting Point: N/A
Boiling Point: 876°Cat760mmHg
Flash Point: 483.6°C
Appearance: /
Density: 1.32g/cm³
Vapor Pressure: 8.02E-33mmHg at 25°C
Refractive Index: 1.693
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 3-[[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-3-[[3-[(5-methylpyridin-2 -yl)carbamoyl]phenyl]methyl]-2-oxo-1,3-diazepan-1-yl]methyl]-N-(5-meth ylpyridin-2-yl)benzamide(CAS DataBase Reference)
NIST Chemistry Reference: 3-[[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-3-[[3-[(5-methylpyridin-2 -yl)carbamoyl]phenyl]methyl]-2-oxo-1,3-diazepan-1-yl]methyl]-N-(5-meth ylpyridin-2-yl)benzamide(183854-98-0)
EPA Substance Registry System: 3-[[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-3-[[3-[(5-methylpyridin-2 -yl)carbamoyl]phenyl]methyl]-2-oxo-1,3-diazepan-1-yl]methyl]-N-(5-meth ylpyridin-2-yl)benzamide(183854-98-0)

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: 183854-98-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 183854-98-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,3,8,5 and 4 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 183854-98:
(8*1)+(7*8)+(6*3)+(5*8)+(4*5)+(3*4)+(2*9)+(1*8)=180
180 % 10 = 0
So 183854-98-0 is a valid CAS Registry Number.

InChI:InChI=1/C47H46N6O5/c1-31-19-21-41(48-27-31)50-45(56)37-17-9-15-35(23-37)29-52-39(25-33-11-5-3-6-12-33)43(54)44(55)40(26-34-13-7-4-8-14-34)53(47(52)58)30-36-16-10-18-38(24-36)46(57)51-42-22-20-32(2)28-49-42/h3-24,27-28,39-40,43-44,54-55H,25-26,29-30H2,1-2H3,(H,48,50,56)(H,49,51,57)/t39-,40-,43+,44+/m1/s1

183854-98-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name	3-[[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-3-[[3-[(5-methylpyridin-2-yl)carbamoyl]phenyl]methyl]-2-oxo-1,3-diazepan-1-yl]methyl]-N-(5-methylpyridin-2-yl)benzamide

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).

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183854-98-0Relevant articles and documents

Nonsymmetrically substituted cyclic urea HIV protease inhibitors

Wilkerson, Wendell W.,Dax, Scott,Cheatham, Walter W.

, p. 4079 - 4088 (2007/10/03)

A series of nonsymmetrically substituted cyclic ureacarboxamides was synthesized and evaluated for antiviral activity as a function of the inhibition of HIV-protease. Selected protease inhibitors were also evaluated for oral bioavailability. The synthesis

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