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-bta--Alanine, N-[(2-methylpropoxy)carbonyl]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 335162-31-7 Structure
  • Basic information

    1. Product Name: -bta--Alanine, N-[(2-methylpropoxy)carbonyl]-
    2. Synonyms: -bta--Alanine, N-[(2-methylpropoxy)carbonyl]-
    3. CAS NO:335162-31-7
    4. Molecular Formula: C8H15NO4
    5. Molecular Weight: 189.209
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 335162-31-7.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: -bta--Alanine, N-[(2-methylpropoxy)carbonyl]-(CAS DataBase Reference)
    10. NIST Chemistry Reference: -bta--Alanine, N-[(2-methylpropoxy)carbonyl]-(335162-31-7)
    11. EPA Substance Registry System: -bta--Alanine, N-[(2-methylpropoxy)carbonyl]-(335162-31-7)
  • 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: 335162-31-7(Hazardous Substances Data)

335162-31-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 335162-31-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,3,5,1,6 and 2 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 335162-31:
(8*3)+(7*3)+(6*5)+(5*1)+(4*6)+(3*2)+(2*3)+(1*1)=117
117 % 10 = 7
So 335162-31-7 is a valid CAS Registry Number.

335162-31-7Downstream Products

335162-31-7Relevant articles and documents

Butyl 2-(4-[1.1′-biphenyl]-4-yl-1H-imidazol-2-yl)ethylcarbamate, a potent sodium channel blocker for the treatment of neuropathic pain

Liberatore, Anne-Marie,Schulz, Jocelyne,Favre-Guilmard, Christine,Pommier, Jacques,Lannoy, Jacques,Pawlowski, Emilia,Barthelemy, Marie-Anne,Huchet, Marion,Auguet, Michel,Chabrier, Pierre-Etienne,Bigg, Dennis

, p. 1746 - 1749 (2007)

A series of 4-arylimidazole carbamates was synthesized and their binding affinities to the site-2 sodium (Na+) channel were determined. SAR studies led to the identification of compound 10, a potent Na+ channel blocker which was efficacious in pain models in vivo.

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