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CAS

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40769-49-1

N(2)-phenylguanine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 40769-49-1 Structure

  • Basic information

    1. Product Name: N(2)-phenylguanine
    2. Synonyms: N(2)-phenylguanine
    3. CAS NO:40769-49-1
    4. Molecular Formula: C11H9N5O
    5. Molecular Weight: 227.22206
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 40769-49-1.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 539°Cat760mmHg
    3. Flash Point: 279.7°C
    4. Appearance: /
    5. Density: 1.56g/cm3
    6. Vapor Pressure: 1.1E-11mmHg at 25°C
    7. Refractive Index: 1.795
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: N(2)-phenylguanine(CAS DataBase Reference)
    11. NIST Chemistry Reference: N(2)-phenylguanine(40769-49-1)
    12. EPA Substance Registry System: N(2)-phenylguanine(40769-49-1)

  • 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: 40769-49-1(Hazardous Substances Data)

40769-49-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 40769-49-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,0,7,6 and 9 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 40769-49:
(7*4)+(6*0)+(5*7)+(4*6)+(3*9)+(2*4)+(1*9)=131
131 % 10 = 1
So 40769-49-1 is a valid CAS Registry Number.
InChI:InChI=1/C11H9N5O/c17-10-8-9(13-6-12-8)15-11(16-10)14-7-4-2-1-3-5-7/h1-6H,(H3,12,13,14,15,16,17)

40769-49-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-anilino-3,7-dihydropurin-6-one

1.2 Other means of identification

Product number -
Other names 9H-N2-phenylguanine

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:40769-49-1 SDS

40769-49-1Relevant articles and documents

Trifluoroacetic acid in 2,2,2-trifluoroethanol facilitates SNAr reactions of heterocycles with arylamines

Carbain, Benoit,Coxon, Christopher R.,Lebraud, Honorine,Elliott, Kristopher J.,Matheson, Christopher J.,Meschini, Elisa,Roberts, Amy R.,Turner, David M.,Wong, Christopher,Cano, Celine,Griffin, Roger J.,Hardcastle, Ian R.,Golding, Bernard T.

supporting information, p. 2311 - 2317 (2014/03/21)

Small-molecule drug discovery requires reliable synthetic methods for attaching amino compounds to heterocyclic scaffolds. Trifluoroacetic acid-2,2,2-trifluoroethanol (TFA-TFE) is as an effective combination for achieving SNAr reactions between

Synthesis of N2-alkyl(aryl, dialkyl, cycloalkyl)guanines

Kochergin,Persanova,Aleksandrova,Gutorov,Korsunskii

, p. 338 - 341 (2007/10/03)

Novel N2-alkyl(aryl, dialkyl, cycloalkyl)guanines have been synthesized by treating 2-chloro-7-benzylhypoxanthine with amines and debenzylation of the N2-substituted 7-benzylguanine products by means of palladium catalyzed hydrogenat

N2-phenyldeoxyguanosine: a novel selective inhibitor of herpes simplex thymidine kinase.

Focher,Hildebrand,Freese,Ciarrocchi,Noonan,Sangalli,Brown,Spadari,Wright

, p. 1496 - 1500 (2007/10/02)

A series of N2-substituted guanine derivatives was screened against mammalian thymidine kinase and the thymidine kinase encoded by type I herpes simplex virus to examine their capacity to selectivity inhibit the viral enzyme. Several bases, nucleosides, a

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