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108742-12-7

5-amino-3-[(1R,2S,3S,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-2,3-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 108742-12-7 Structure

  • Basic information

    1. Product Name: 5-amino-3-[(1R,2S,3S,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-2,3-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
    2. Synonyms:
    3. CAS NO:108742-12-7
    4. Molecular Formula: C10H14N6O4
    5. Molecular Weight: 282.256
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 108742-12-7.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 502.9°C at 760 mmHg
    3. Flash Point: 257.9°C
    4. Appearance: N/A
    5. Density: 2.28g/cm3
    6. Vapor Pressure: 3.21E-12mmHg at 25°C
    7. Refractive Index: 2.015
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 5-amino-3-[(1R,2S,3S,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-2,3-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one(CAS DataBase Reference)
    11. NIST Chemistry Reference: 5-amino-3-[(1R,2S,3S,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-2,3-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one(108742-12-7)
    12. EPA Substance Registry System: 5-amino-3-[(1R,2S,3S,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-2,3-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one(108742-12-7)

  • 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: 108742-12-7(Hazardous Substances Data)

108742-12-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 108742-12-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,8,7,4 and 2 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 108742-12:
(8*1)+(7*0)+(6*8)+(5*7)+(4*4)+(3*2)+(2*1)+(1*2)=117
117 % 10 = 7
So 108742-12-7 is a valid CAS Registry Number.

108742-12-7SDS

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 5-amino-3-[(1R,2S,3S,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-2H-triazolo[4,5-d]pyrimidin-7-one

1.2 Other means of identification

Product number -
Other names 1,2-Cyclopentanediol,3-(5-amino-7-hydroxy-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)-,rel-(1S,2S,3R,5R)

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:108742-12-7 SDS

108742-12-7Downstream Products

108742-12-7Relevant articles and documents

Synthesis and antiviral activity of carbocyclic analogues of xylofuranosides of 2-amino-6-substituted-purines and 2-amino-6-substituted-8-azapurines

Vince,Turakhia,Shannon,Arnett

, p. 2026 - 2030 (2007/10/02)

(±)-(1α,2β,3α,5α)-3-[(2,5-Diamino-6-chloro-4-pyrimidinyl)amino] -5-(hydroxmethyl)-1,2-cyclopentanediol (7) was synthesized from 2-amino-4,6-dichloropyrimidine and the carbocyclic xylofuranosylamine (±)-(1α,2β,3α,5α)-3-amino-5-(hydroxymethyl)-1,2-cyclopentanediol (2) by subsequent preparation of the 5-[(4-chlorophenyl)azo] derivative of the resulting pyrimidine and reduction of the azo moiety with zinc and acetic acid. The carbocyclic analogue of 2-amino-4-chloropurine xylofuranoside (8) and the corresponding 8-azapurine 11 were prepared from 7. The carbocyclic analogues xylofuranosylguanine (9), xylofuranosyl-2,6-diaminopurine (10), xylofuranosyl-8-azaguanine (13), and xylofuranosyl-8-aza-2,6-diaminopurine (14) were prepared from 8 and 11. Compounds 9 and 13 were active against herpes simplex virus (types 1 and 2), with 9 being the more potent against both viruses. Analogues 9 also exhibited potent activity against human cytomegalovirus and varicella-zoster virus.

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