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57653-26-6

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

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  • 57653-26-6 Structure

  • Basic information

    1. Product Name: FENOBAM
    2. Synonyms: FENOBAM;N-(3-CHLOROPHENYL)-N'-(4,5-DIHYDRO-1-METHYL-4-OXO-1H-IMIDAZOL-2-YL)UREA;N-(3-CHLOROPHENYL)-N'-(4,5-DIHYDRO-1-METHYL-4-OXO-1H-IMIDAZOLE-2-YL)UREA;1-(3-Chlorophenyl)-3-(4,5-dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)urea;Mcn-3377
    3. CAS NO:57653-26-6
    4. Molecular Formula: C11H11ClN4O2
    5. Molecular Weight: 266.68
    6. EINECS: N/A
    7. Product Categories: Glutamate receptor;Glutamate
    8. Mol File: 57653-26-6.mol
    9. Article Data: 2

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: °Cat760mmHg
    3. Flash Point: °C
    4. Appearance: white/
    5. Density: 1.47 g/cm3
    6. Refractive Index: 1.668
    7. Storage Temp.: Store at RT
    8. Solubility: DMSO: >20mg/mL
    9. PKA: 8.32±0.20(Predicted)
    10. CAS DataBase Reference: FENOBAM(CAS DataBase Reference)
    11. NIST Chemistry Reference: FENOBAM(57653-26-6)
    12. EPA Substance Registry System: FENOBAM(57653-26-6)

  • Safety Data

    1. Hazard Codes: T
    2. Statements: 25
    3. Safety Statements: 45
    4. RIDADR: UN 2811 6.1 / PGIII
    5. WGK Germany: 3
    6. RTECS:
    7. HazardClass: N/A
    8. PackingGroup: N/A
    9. Hazardous Substances Data: 57653-26-6(Hazardous Substances Data)

57653-26-6 Usage

Uses

Different sources of media describe the Uses of 57653-26-6 differently. You can refer to the following data:
1. Sedative-hypnotic.
2. Fenobam is a potent and selective non-competitive mGluR5 antagonist.

Check Digit Verification of cas no

The CAS Registry Mumber 57653-26-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,7,6,5 and 3 respectively; the second part has 2 digits, 2 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 57653-26:
(7*5)+(6*7)+(5*6)+(4*5)+(3*3)+(2*2)+(1*6)=146
146 % 10 = 6
So 57653-26-6 is a valid CAS Registry Number.
InChI:InChI=1/C11H11ClN4O2/c1-16-6-9(17)14-10(16)15-11(18)13-8-4-2-3-7(12)5-8/h2-5H,6H2,1H3,(H2,13,14,15,17,18)

57653-26-6 Well-known Company Product Price

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  • Sigma

  • (F0430)  Fenobam  ≥98% (HPLC), solid

  • 57653-26-6

  • F0430-5MG

  • 1,023.75CNY

  • Detail

  • Sigma

  • (F0430)  Fenobam  ≥98% (HPLC), solid

  • 57653-26-6

  • F0430-25MG

  • 3,933.54CNY

  • Detail

57653-26-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name FENOBAM

1.2 Other means of identification

Product number -
Other names Mcn-3377

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:57653-26-6 SDS

57653-26-6Downstream Products

57653-26-6Relevant articles and documents

Determination of tautomeric preference of fenobam in solution by high-resolution NMR spectroscopy

Sha, Xuming,Chen, Shaodong,Zheng, Xiaojing,Ye, Xin,Zhang, Hailu,Huang, Shaohua

, p. 641 - 647 (2021)

In this work, tautomeric preference of fenobam in solution was investigated by homonuclear and heteronuclear solution nuclear magnetic resonance (NMR) spectroscopy. 1H–1H nuclear Overhauser effect spectroscopy (NOESY) spectrum revealed that fenobam in liquid state exists exclusively in one of the two possible tautomeric structures, which was confirmed by 1H–13C HSQC and heteronuclear multiple bond correlation (HMBC) spectra. Moreover, difference between the two tautomeric structures was studied by theoretical calculations, which further proved the result obtained by the NMR experiments.

4-Oxo-2-imidazolidinylidene ureas

-

, (2008/06/13)

Compounds of the class of 4-oxo-2-imidazolidinylidene ureas and 4-oxo-2-hexahydropyrimidinylidene ureas, useful as anti-secretory agents and central nervous system (CNS) depressants.

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