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124421-36-9

alpha-acetamido-N-(4-fluorobenzyl)-alpha-(furan-2-yl)acetamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 124421-36-9 Structure

  • Basic information

    1. Product Name: alpha-acetamido-N-(4-fluorobenzyl)-alpha-(furan-2-yl)acetamide
    2. Synonyms: alpha-acetamido-N-(4-fluorobenzyl)-alpha-(furan-2-yl)acetamide;2-Acetamido-N-[(4-Fluorophenyl)Methyl]-2-Furan-2-Ylacetamide
    3. CAS NO:124421-36-9
    4. Molecular Formula: C15H15FN2O3
    5. Molecular Weight: 290.29
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 124421-36-9.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 557.8°Cat760mmHg
    3. Flash Point: 291.1°C
    4. Appearance: /
    5. Density: 1.25g/cm3
    6. Vapor Pressure: 1.78E-12mmHg at 25°C
    7. Refractive Index: 1.548
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. PKA: 13.76±0.46(Predicted)
    11. CAS DataBase Reference: alpha-acetamido-N-(4-fluorobenzyl)-alpha-(furan-2-yl)acetamide(CAS DataBase Reference)
    12. NIST Chemistry Reference: alpha-acetamido-N-(4-fluorobenzyl)-alpha-(furan-2-yl)acetamide(124421-36-9)
    13. EPA Substance Registry System: alpha-acetamido-N-(4-fluorobenzyl)-alpha-(furan-2-yl)acetamide(124421-36-9)

  • 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: 124421-36-9(Hazardous Substances Data)

124421-36-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 124421-36-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,4,4,2 and 1 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 124421-36:
(8*1)+(7*2)+(6*4)+(5*4)+(4*2)+(3*1)+(2*3)+(1*6)=89
89 % 10 = 9
So 124421-36-9 is a valid CAS Registry Number.
InChI:InChI=1/C15H15FN2O3/c1-10(19)18-14(13-3-2-8-21-13)15(20)17-9-11-4-6-12(16)7-5-11/h2-8,14H,9H2,1H3,(H,17,20)(H,18,19)

124421-36-9SDS

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 2-acetamido-N-[(4-fluorophenyl)methyl]-2-(furan-2-yl)acetamide

1.2 Other means of identification

Product number -
Other names 2-Furanacetamide,a-(acetylamino)-N-[(4-fluorophenyl)methyl]

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:124421-36-9 SDS

124421-36-9Downstream Products

124421-36-9Relevant articles and documents

Amino acid derivative anticonvulsant

-

, (2008/06/13)

The present invention relates to compounds of the formula STR1

Amino acid derivative anticonvulsant

-

, (2008/06/13)

The present invention relates to compounds exhibiting central nervous system (CNS) activity which are useful in the treatment of epilepsy and other CNS disorders. The compounds of this invention have the following general formula: STR1 and pharmaceutically acceptable salts thereof.

Preparation and Anticonvulsant Activity of a Series of Functionalized α-Aromatic and α-Heteroaromatic Amino Acids

Kohn, Harold,Sawhney, Kailash N.,LeGall, Philippe,Conley, Judith D.,Robertson, David W.,Leander, J. David

, p. 919 - 926 (2007/10/02)

We recently reported the potent anticonvulsant activity of (R,S)-α-acetamido-N-benzyl-α-phenylacetamide (2b).Selectively substituted derivatives of this compound have now been prepared (23 examples) and evaluated in the maximal electroshock seizure (MES)

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