167825-84-5 Usage
Description
(4R,5S,6S,7R)-4,7-Dibenzyl-5,6-dihydroxy-1,3-bis(1H-indazol-5-ylmethyl)perhydro-1,3-diazepin-2-one is a complex organic compound characterized by its unique chemical structure. It features a perhydro-1,3-diazepin-2-one core, with benzyl and indazolylmethyl functional groups attached to it. The presence of two hydroxyl groups suggests potential for hydrogen bonding and other intermolecular interactions. (4R,5S,6S,7R)-4,7-Dibenzyl-5,6-dihydroxy-1,3-bis(1H-indazol-5-ylmethyl)perhydro-1,3-diazepin-2-one may hold promise in various fields such as pharmacology and materials science, given its intriguing structure and functional groups. However, further research is necessary to explore its properties and potential applications fully.
Uses
Used in Pharmaceutical Applications:
(4R,5S,6S,7R)-4,7-Dibenzyl-5,6-dihydroxy-1,3-bis(1H-indazol-5-ylmethyl)perhydro-1,3-diazepin-2-one is used as a potential pharmaceutical agent for [application reason] due to its unique chemical structure and functional groups that may allow for specific interactions with biological targets.
Used in Materials Science:
In the field of materials science, (4R,5S,6S,7R)-4,7-Dibenzyl-5,6-dihydroxy-1,3-bis(1H-indazol-5-ylmethyl)perhydro-1,3-diazepin-2-one is used as a component in the development of [application type] for [application reason], leveraging its structural and functional characteristics to enhance material properties or create novel materials with specific functionalities.
Check Digit Verification of cas no
The CAS Registry Mumber 167825-84-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,7,8,2 and 5 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 167825-84:
(8*1)+(7*6)+(6*7)+(5*8)+(4*2)+(3*5)+(2*8)+(1*4)=175
175 % 10 = 5
So 167825-84-5 is a valid CAS Registry Number.
167825-84-5Relevant articles and documents
Potent cyclic urea HIV protease inhibitors with benzofused heterocycles as P2/P2' groups
Rodgers, James D.,Johnson, Barry L.,Wang, Haisheng,Greenberg, Roger A.,Erickson-Viitanen, Susan,Klabe, Ronald M.,Cordova, Beverly C.,Rayner, Marlene M.,Lam, Gilbert N.,Chang, Chong-Hwan
, p. 2919 - 2924 (2007/10/03)
A series of benzofused heterocycles was examined to replace the metabolically unstable benzyl alcohol P2/P2' groups of DMP 323 (1). Extremely potent inhibitors of HIV protease (Ki 90 = 8 nM) were found. An X-ray crystal structure of benzimidazolone 5a bound to HIV protease showed H-bonds to Asp30 and a bridging water molecule to Gly48.
