115913-80-9

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• Basic information

  1. Product Name: 9-(2-chloro-2,3-dideoxy-beta-D-threo-pentofuranosyl)-9H-purin-6-amine
  2. Synonyms: 9H-Purin-6-amine, 9-(2-chloro-2,3-dideoxy-.beta.-D-threo-pentofuranosyl)-; 9H-Purin-6-amine, 9-(2-chloro-2,3-dideoxy-beta-D-threo-pentofuranosyl)-
  3. CAS NO:115913-80-9
  4. Molecular Formula: C₁₀H₁₂ClN₅O₂
  5. Molecular Weight: 269.6876
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 115913-80-9.mol
  9. Article Data: 1

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: 591.5°C at 760 mmHg
  3. Flash Point: 311.5°C
  4. Appearance: N/A
  5. Density: 1.88g/cm³
  6. Vapor Pressure: 7.73E-15mmHg at 25°C
  7. Refractive Index: 1.831
  8. Storage Temp.: N/A
  9. Solubility: N/A
  10. CAS DataBase Reference: 9-(2-chloro-2,3-dideoxy-beta-D-threo-pentofuranosyl)-9H-purin-6-amine(CAS DataBase Reference)
  11. NIST Chemistry Reference: 9-(2-chloro-2,3-dideoxy-beta-D-threo-pentofuranosyl)-9H-purin-6-amine(115913-80-9)
  12. EPA Substance Registry System: 9-(2-chloro-2,3-dideoxy-beta-D-threo-pentofuranosyl)-9H-purin-6-amine(115913-80-9)

• Safety Data

  1. Hazard Codes: N/A
  2. Statements: N/A
  3. Safety Statements: N/A
  4. WGK Germany:
  5. RTECS:
  6. HazardClass: N/A
  7. PackingGroup: N/A
  8. Hazardous Substances Data: 115913-80-9(Hazardous Substances Data)

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• SDS
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• Downstream Products
• Article

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• 2'-CHLORO-2',3'-DIDEOXYADENOSINE THREO

  Cas No: 115913-80-9

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115913-80-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 115913-80-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,5,9,1 and 3 respectively; the second part has 2 digits, 8 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 115913-80:
(8*1)+(7*1)+(6*5)+(5*9)+(4*1)+(3*3)+(2*8)+(1*0)=119
119 % 10 = 9
So 115913-80-9 is a valid CAS Registry Number.

115913-80-9SDS

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,4S,5R)-5-(6-aminopurin-9-yl)-4-chlorooxolan-2-yl]methanol

1.2 Other means of identification

Product number	-
Other names	2'-ClddA

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:115913-80-9 SDS

115913-80-9Upstream product

• 110143-00-5 9-(2-O-mesyl-3-deoxy-β-D-erythro-pentofuranosyl)adenine 

115913-80-9Downstream Products

115913-80-9Relevant articles and documents

Synthesis and anti-HIV activity of different sugar-modified pyrimidine and purine nucleosides

Herdewijn,Balzarini,Baba,Pauwels,Van Aerschot,Janssen,De Clerq

, p. 2040 - 2048 (2007/10/02)

A series of base-modified pyrimidine 3'-azido-2',3'-dideoxynucleosides and 3'-substituted purine and pyrimidine 2',3'-dideoxynucleosides have been synthesized and evaluated for their inhibitory activity against human immunodeficiency virus (HIV) replication in MT-4 cells. The following pyrimidine derivatives emerged as the most potent and/or selective inhibitors of HIV-induced cytopathogenicity (in order of decreasing selectivity: 3'-azido-3'-deoxythymidine (AZT), 3'-azido-2',3'-dideoxyuridine (AzddUrd), 3'-azido-2',3'-dideoxy-5-methylcytidine (AzddMeCyd), 3'-fluoro-ddUrd (FddUrd), 3'-fluoro-ddThd (FddThd), the N4-hydroxylated derivative of AzddMeCyd and the N4-methylated derivative of AzddMeCyd. Among the purine 2',3'-dideoxynucleosides, 3'-azido-2',3'-dideoxyguanosine (AzddGuo), 3'-fluoro-ddGuo (FddGuo), and 3'-fluoro-2,6-diaminopurine 2',3'-dideoxynucleoside (FddDAPR) were the most selective inhibitors of HIV replication.

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