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637335-11-6

Benzeneacetamide, 4-(acetylamino)-N-[4-amino-1-[(2-fluorophenyl)methyl]-1,2,3,6-tetrahydro-2,6-dioxo-5-pyrimidinyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 637335-11-6 Structure

  • Basic information

    1. Product Name: Benzeneacetamide, 4-(acetylamino)-N-[4-amino-1-[(2-fluorophenyl)methyl]-1,2,3,6-tetrahydro-2,6-dioxo-5-pyrimidinyl]-
    2. Synonyms: Benzeneacetamide, 4-(acetylamino)-N-[4-amino-1-[(2-fluorophenyl)methyl]-1,2,3,6-tetrahydro-2,6-dioxo-5-pyrimidinyl]-;2-(4-acetamidophenyl)-N-[6-amino-3-[(2-fluorophenyl)methyl]-2,4-dioxo-1H-pyrimidin-5-yl]acetamide
    3. CAS NO:637335-11-6
    4. Molecular Formula: C21H20FN5O4
    5. Molecular Weight: 425.41
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 637335-11-6.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Benzeneacetamide, 4-(acetylamino)-N-[4-amino-1-[(2-fluorophenyl)methyl]-1,2,3,6-tetrahydro-2,6-dioxo-5-pyrimidinyl]-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzeneacetamide, 4-(acetylamino)-N-[4-amino-1-[(2-fluorophenyl)methyl]-1,2,3,6-tetrahydro-2,6-dioxo-5-pyrimidinyl]-(637335-11-6)
    11. EPA Substance Registry System: Benzeneacetamide, 4-(acetylamino)-N-[4-amino-1-[(2-fluorophenyl)methyl]-1,2,3,6-tetrahydro-2,6-dioxo-5-pyrimidinyl]-(637335-11-6)

  • 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: 637335-11-6(Hazardous Substances Data)

637335-11-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 637335-11-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,3,7,3,3 and 5 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 637335-11:
(8*6)+(7*3)+(6*7)+(5*3)+(4*3)+(3*5)+(2*1)+(1*1)=156
156 % 10 = 6
So 637335-11-6 is a valid CAS Registry Number.

637335-11-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(4-acetamidophenyl)-N-[6-amino-3-[(2-fluorophenyl)methyl]-2,4-dioxo-1H-pyrimidin-5-yl]acetamide

1.2 Other means of identification

Product number -
Other names F9995-0093

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:637335-11-6 SDS

637335-11-6Relevant articles and documents

Synthesis of new 1,3,8-trisubstituted purine-2,6-diones and 1,3,6-trisubstituted thiazolo[2,3-f]purine-2,4diones

Hayallah, Alaa M.,Famulok, Michael

, p. 369 - 382 (2008/09/17)

New 1,3,8-trisubstituted purine-2,6-diones and 1,3,6-trisubstituted thiazolo[2,3-f]purine-2,4-diones were designed and synthesized as agents with potential biological activities. The final products were obtained by cyclization of carboxamide intermediates

X-ray structures of two xanthine inhibitors bound to PEPCK and N-3 modifications of substituted 1,8-Dibenzylxanthines

Foley, Louise H.,Wang, Ping,Dunten, Pete,Ramsey, Gwendolyn,Gubler, Mary-Lou,Wertheimer, Stanley J.

, p. 3871 - 3874 (2007/10/03)

The analysis of the X-ray structures of two xanthine inhibitors bound to PEPCK and a comparison to the X-ray structure of GTP bound to PEPCK are reported. The SAR at N-1, N-7 and developing SAR at C-8 are consistent with information gained from the X-ray

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