140438-63-7

Basic information

• Product Name: (1S,2S)-4-(2,6-diamino-9H-purin-9-yl)cyclopentane-1,2-diol
• CAS NO: 140438-63-7
• Molecular Formula: C₁₀H₁₄N₆O₂
• Molecular Weight: 250.2572
• Mol File: 140438-63-7.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 650.8°C at 760 mmHg
• Flash Point: 347.4°C
• Density: 2.06g/cm³
• Vapor Pressure: 7.95E-18mmHg at 25°C
• Refractive Index: 1.976
• CAS DataBase Reference: (1S,2S)-4-(2,6-diamino-9H-purin-9-yl)cyclopentane-1,2-diol(CAS DataBase Reference)
• NIST Chemistry Reference: (1S,2S)-4-(2,6-diamino-9H-purin-9-yl)cyclopentane-1,2-diol(140438-63-7)
• EPA Substance Registry System: (1S,2S)-4-(2,6-diamino-9H-purin-9-yl)cyclopentane-1,2-diol(140438-63-7)

Safety Data

• Hazardous Substances Data: 140438-63-7(Hazardous Substances Data)

Usage

Description

(1S,2S)-4-(2,6-diamino-9H-purin-9-yl)cyclopentane-1,2-diol is a purine derivative with a molecular formula of C10H15N5O2. It features a cyclopentane ring, two hydroxyl groups, and two amino groups attached to the purine ring. (1S,2S)-4-(2,6-diamino-9H-purin-9-yl)cyclopentane-1,2-diol holds significance in medicinal chemistry due to its potential pharmaceutical applications.

Uses

Used in Pharmaceutical Industry:
(1S,2S)-4-(2,6-diamino-9H-purin-9-yl)cyclopentane-1,2-diol is used as a nucleoside analogue for its potential antiviral and anticancer properties. Its structure allows it to interfere with viral and cancerous replication processes, making it a candidate for drug development in these therapeutic areas.
Used in Research and Development:
In the field of medicinal chemistry, (1S,2S)-4-(2,6-diamino-9H-purin-9-yl)cyclopentane-1,2-diol is utilized for studying its biological effects on the central nervous system and other physiological processes. This research aids in understanding its full range of functions and exploring its possible uses in medicine.
Further investigation into the properties and potential applications of (1S,2S)-4-(2,6-diamino-9H-purin-9-yl)cyclopentane-1,2-diol is necessary to unlock its complete potential and contribute to advancements in medical treatments.

Upstream product

• 140438-65-9 (+/-)-(1α,2β,4β)-4-<<2-amino-6-chloro-5<(4-chlorophenyl)-azo>pyrimidin-4-yl>amino>-1,2-cyclopentanediol 
• 140438-66-0 (+/-)-(1α,2β,4β)-4-<(2,5-diamino-6-chloropyrimidin-4-yl)amino>-1,2-cyclopentanediol 
• 140438-64-8 (+/-)-(1α,2β,4β)-4-<(2-amino-6-chloropyrimidin-4-yl)amino>-1,2-cyclopentanediol 
• 132065-13-5 cis-4-benzoylaminocyclopentene oxide 
• 132065-14-6 (+/-)-(1α,3α,4β)-N-<3,4-bis(acetyloxy)cyclopentenyl>benzamide 
• 142095-47-4 (+/-)-(1α,2β,4α)-4-benzamidocyclopentane-1,2-diol 
• 132065-12-4 4-benzamidocyclopentene 
• 140438-67-1 (+/-)-(1α,2β,4β)-4-(2-amino-6-chloro-9H-purin-9-yl)-1,2-cyclopentanediol 

Relevant articles and documents

(+/-)-Carbocyclic 5'-Nor-2'-deoxyguanosine and Related Purine Derivatives: Synthesis and Antiviral Properties

Beginning with 3-cyclopenten-1-ylamine hydrochloride, the 5'-nor derivatives of carbocyclic 2'-deoxyguanosine (2), 2'-deoxyadenosine (3),, and 2,6-diaminopurine 2'-deoxyribofuranoside (4) have been prepared.These compounds were evaluated for antiviral pot