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CAS

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132722-93-1

N-[9-(2-Fluoro-2,3-dideoxy-β-D-threo-pentofuranosyl)-9H-purine-6-yl]benzamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • N-[9-(2-Fluoro-2,3-dideoxy-β-D-threo-pentofuranosyl)-9H-purine-6-yl]benzamide

    Cas No: 132722-93-1

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  • 132722-93-1 Structure

  • Basic information

    1. Product Name: N-[9-(2-Fluoro-2,3-dideoxy-β-D-threo-pentofuranosyl)-9H-purine-6-yl]benzamide
    2. Synonyms: 6-Benzoylamino-9-(2,3-dideoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purine;N-[9-(2-Fluoro-2,3-dideoxy-β-D-threo-pentofuranosyl)-9H-purine-6-yl]benzamide
    3. CAS NO:132722-93-1
    4. Molecular Formula: C17H16FN5O3
    5. Molecular Weight: 357.3390432
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 132722-93-1.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: °Cat760mmHg
    3. Flash Point: °C
    4. Appearance: /
    5. Density: 1.58g/cm3
    6. Refractive Index: 1.727
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: N-[9-(2-Fluoro-2,3-dideoxy-β-D-threo-pentofuranosyl)-9H-purine-6-yl]benzamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-[9-(2-Fluoro-2,3-dideoxy-β-D-threo-pentofuranosyl)-9H-purine-6-yl]benzamide(132722-93-1)
    11. EPA Substance Registry System: N-[9-(2-Fluoro-2,3-dideoxy-β-D-threo-pentofuranosyl)-9H-purine-6-yl]benzamide(132722-93-1)

  • 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: 132722-93-1(Hazardous Substances Data)

132722-93-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 132722-93-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,2,7,2 and 2 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 132722-93:
(8*1)+(7*3)+(6*2)+(5*7)+(4*2)+(3*2)+(2*9)+(1*3)=111
111 % 10 = 1
So 132722-93-1 is a valid CAS Registry Number.
InChI:InChI=1/C17H16FN5O3/c18-12-6-11(7-24)26-17(12)23-9-21-13-14(19-8-20-15(13)23)22-16(25)10-4-2-1-3-5-10/h1-5,8-9,11-12,17,24H,6-7H2,(H,19,20,22,25)/t11-,12-,17+/m0/s1

132722-93-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name N-[9-[(2R,3S,5S)-3-fluoro-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide

1.2 Other means of identification

Product number -
Other names N-Bz-2'-F-dd-ara-A

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:132722-93-1 SDS

132722-93-1Downstream Products

132722-93-1Relevant articles and documents

2'-fluorofuranosyl derivatives and novel method of preparing 2'-fluoropyrimidine and 2'-fluoropurine nucleosides

-

, (2008/06/13)

A compound has the formula STR1 wherein R is selected from the group consisting of (C7 -C20)aroyl, (C6 -C20)aryl, aralkyl and alkylaryl, and (C1 -C10)alkyl-di(C6 -C20)aryl Si, R' is selected from the group consisting of (C1 -C10)alkyl, (C7 -C20)aroyl and (C2 -C12)acyl, all of which may be further substituted with O, S, N or alkyl, and R'" is selected from the group consisting of halogen, (C1 -C10)alkoxy, (C1 -C10)acyloxy, O-methane-sulfonyl and O-p-toluenesulfonyl. A composition of matter comprises 0.001 to 99.999 wt % of the above compound.

Potential Anti-AIDS Drugs. Lipophilic, Adenosine Deaminase-Activated Prodrugs

Barchi, Joseph J.,Marquez, Victor E.,Driscoll, John S.,Ford, Harry,Mitsuya, Hiroaki,et al.

, p. 1647 - 1655 (2007/10/02)

Selected acid-stable (2'-fluoro-2',3'-dideoxyarabinofuranosyl)adenine nucleosides containing methyl groups and other lipophilic functions at various positions in the adenine ring were prepared and evaluated as anti-HIV agents.The N6-methyl (1f)

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