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102731-45-3

7-DEAZAGUANOSINE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 102731-45-3 Structure

  • Basic information

    1. Product Name: 7-DEAZAGUANOSINE
    2. Synonyms: 2-AMINO-7-(BETA-D-RIBOFURANOSYL)[3,2-D]PYRIMIDIN-4-ONE;2-AMINO-7-(BETA-D-RIBOFURANOSYL)PYRROLO[3,2-D]PYRIMIDIN-4-ONE;9-DEAZAGUANOSINE;7-DEAZAGUANOSINE;2-Amino-7-(D-ribofuranosyl[3,2-d]pyrimidin-4-one;9-Deaza-D-guanosine;2-AMino-1,5-dihydro-7-β-D-ribofuranosyl-4H-pyrrolo[3,2-d]pyriMidin-4-one
    3. CAS NO:102731-45-3
    4. Molecular Formula: C11H14N4O5
    5. Molecular Weight: 282.25
    6. EINECS: N/A
    7. Product Categories: Bases & Related Reagents;Nucleotides;Carbohydrates & Derivatives;Carbohydrates & Derivatives, Nucleotides, Bases & Related Reagents
    8. Mol File: 102731-45-3.mol

  • Chemical Properties

    1. Melting Point: 259-264°C
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 2.15±0.1 g/cm3(Predicted)
    6. Refractive Index: 1.914
    7. Storage Temp.: Refrigerator
    8. Solubility: DMSO, Methanol, Water
    9. PKA: 11.33±0.20(Predicted)
    10. Stability: Hygroscopic
    11. CAS DataBase Reference: 7-DEAZAGUANOSINE(CAS DataBase Reference)
    12. NIST Chemistry Reference: 7-DEAZAGUANOSINE(102731-45-3)
    13. EPA Substance Registry System: 7-DEAZAGUANOSINE(102731-45-3)

  • 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: 102731-45-3(Hazardous Substances Data)

102731-45-3 Usage

Chemical Properties

Beige Solid

Uses

A guanosine analogue.

Check Digit Verification of cas no

The CAS Registry Mumber 102731-45-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,2,7,3 and 1 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 102731-45:
(8*1)+(7*0)+(6*2)+(5*7)+(4*3)+(3*1)+(2*4)+(1*5)=83
83 % 10 = 3
So 102731-45-3 is a valid CAS Registry Number.
InChI:InChI=1/C11H14N4O5/c12-11-14-5-3(1-13-6(5)10(19)15-11)9-8(18)7(17)4(2-16)20-9/h1,3-4,7-9,16-18H,2H2,(H3,12,14,15,19)/t3?,4-,7+,8?,9+/m1/s1

102731-45-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 7-DEAZAGUANOSINE

1.2 Other means of identification

Product number -
Other names (1S,2S)-1,2-DI(4-METHOXY PHENYL)-1,2-DIAMINOETHANE

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:102731-45-3 SDS

102731-45-3Relevant articles and documents

Synthesis and biological evaluation of 2′,3′-didehydro- 2′,3-′dideoxy-9-deazaguanosine, a monophosphate prodrug and two analogues, 2′,3′-dideoxy-9-deazaguanosine and 2′,3′- didehydro-2′,3′-dideoxy-9-deazainosine

Liu, Mao-Chin,Luo, Mei-Zhen,Mozdziesz, Diane E.,Dutschman, Ginger E.,Gullen, Elizabeth A.,Cheng, Yung-Chi,Sartorelli, Alan C.

, p. 135 - 145 (2007/10/03)

2′,3′-Didehydro-2′,3′-dideoxy-9-deazaguanosine (1), its monophosphate prodrug (2), and two analogues, 2′,3′-dideoxy-9- deazaguanosine (3) and 2′,3′-didehydro-2′,3′-dideoxy-9- deazainosine (4), have been synthesized from benzoylated 9-deazaguanosine (5). B

Direct C-Glycosylation of Guanine Analogues: The Synthesis and Antiviral Activity of Certain 7- and 9-Deazaguanine C-Nucleosides

Girgis, Nabih S.,Michael, Maged A.,Smee, Donald F.,Alaghamandan, Hassan A.,Robins, Roland K.,Cottam, Howard B.

, p. 2750 - 2755 (2007/10/02)

C-Glycosylation of two guanine analogues, 9-deaza- and 7-deazaguanine, has been achieved under Friedel-Crafts conditions, providing a direct synthetic route to 9-deazaguanosine (4; 2-amino-7-β-D-ribofuranosyl-5H-pyrrolopyrimidin-4(3H)-one) and 8-β-

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