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153182-49-1

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153182-49-1 Usage

Description

(4R,5S,6S,7R)-4,7-dibenzyl-1,3-bis(3-chlorobenzyl)-5,6-dihydroxy-1,3-diazepan-2-one is a complex organic compound characterized by its unique molecular structure that includes multiple benzyl and chlorobenzyl groups, as well as hydroxyl and diazepan functional groups. This structural complexity suggests potential for diverse interactions with other molecules, which may make it a compound of interest for further exploration in medicinal chemistry and related fields.

Uses

Used in Medicinal Chemistry:
(4R,5S,6S,7R)-4,7-dibenzyl-1,3-bis(3-chlorobenzyl)-5,6-dihydroxy-1,3-diazepan-2-one is used as a compound of interest in medicinal chemistry due to its complex structure and the presence of multiple functional groups that may allow for a variety of interactions with biological targets. Its potential applications could include the development of new drugs or the enhancement of existing pharmaceutical agents.
Used in Chemical Synthesis:
In the field of chemical synthesis, (4R,5S,6S,7R)-4,7-dibenzyl-1,3-bis(3-chlorobenzyl)-5,6-dihydroxy-1,3-diazepan-2-one may serve as a key intermediate or building block for the creation of more complex molecules. Its unique structure could be exploited to synthesize novel compounds with specific properties or functions.

Check Digit Verification of cas no

The CAS Registry Mumber 153182-49-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,3,1,8 and 2 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 153182-49:
(8*1)+(7*5)+(6*3)+(5*1)+(4*8)+(3*2)+(2*4)+(1*9)=121
121 % 10 = 1
So 153182-49-1 is a valid CAS Registry Number.

153182-49-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name (4R,5S,6S,7R)-4,7-dibenzyl-1,3-bis[(3-chlorophenyl)methyl]-5,6-dihydroxy-1,3-diazepan-2-one

1.2 Other means of identification

Product number -
Other names Cyclic Urea 43

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:153182-49-1 SDS

153182-49-1Downstream Products

153182-49-1Relevant articles and documents

Cyclic HIV protease inhibitors: Synthesis, conformational analysis, P2/P2' structure-activity relationship, and molecular recognition of cyclic ureas

Lam, Patrick Y. S.,Ru, Yu,Jadhav, Prabhakar K.,Aldrich, Paul E.,DeLucca, George V.,Eyermann, Charles J.,Chang, Chong-Hwan,Emmett, George,Holler, Edward R.,Daneker, Wayne F.,Li, Liangzhu,Confalone, Pat N.,McHugh, Robert J.,Han, Qi,Li, Renhua,Markwalder, Jay A.,Seitz, Steven P.,Sharpe, Thomas R.,Bacheler, Lee T.,Rayner, Marlene M.,Klabe, Ronald M.,Shum, Linyee,Winslow, Dean L.,Kornhauser, David M.,Jackson, David A.,Erickson-Viitanen, Susan,Hodge, C. Nicholas

, p. 3514 - 3525 (2007/10/03)

High-resolution X-ray structures of the complexes of HIV-1 protease (HIV-1PR) with peptidomimetic inhibitors reveal the presence of a structural water molecule which is hydrogen bonded to both the mobile flaps of the enzyme and the two carbonyls flanking

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