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1-Pyrrolidinecarboxylic acid, 2-[(butylamino)carbonyl]-4-fluoro-, phenylmethyl ester, (2S,4S)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 185212-86-6 Structure
  • Basic information

    1. Product Name: 1-Pyrrolidinecarboxylic acid, 2-[(butylamino)carbonyl]-4-fluoro-, phenylmethyl ester, (2S,4S)-
    2. Synonyms:
    3. CAS NO:185212-86-6
    4. Molecular Formula: C17H23FN2O3
    5. Molecular Weight: 322.38
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 185212-86-6.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 1-Pyrrolidinecarboxylic acid, 2-[(butylamino)carbonyl]-4-fluoro-, phenylmethyl ester, (2S,4S)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-Pyrrolidinecarboxylic acid, 2-[(butylamino)carbonyl]-4-fluoro-, phenylmethyl ester, (2S,4S)-(185212-86-6)
    11. EPA Substance Registry System: 1-Pyrrolidinecarboxylic acid, 2-[(butylamino)carbonyl]-4-fluoro-, phenylmethyl ester, (2S,4S)-(185212-86-6)
  • 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: 185212-86-6(Hazardous Substances Data)

185212-86-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 185212-86-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,5,2,1 and 2 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 185212-86:
(8*1)+(7*8)+(6*5)+(5*2)+(4*1)+(3*2)+(2*8)+(1*6)=136
136 % 10 = 6
So 185212-86-6 is a valid CAS Registry Number.

185212-86-6Downstream Products

185212-86-6Relevant articles and documents

Inhibitors of tripeptidyl peptidase II. 3. Derivation of butabindide by successive structure optimizations leading to a potential general approach to designing exopeptidase inhibitors

Ganellin, C. Robin,Bishop, Paul B.,Bambal, Ramesh B.,Chan, Suzanne M. T.,Leblond, Bertrand,Moore, Andrew N. J.,Zhao, Lihua,Bourgeat, Pierre,Rose, Christiane,Vargas, Froylan,Schwartz, Jean-Charles

, p. 7333 - 7342 (2007/10/03)

The cholecystokinin-8 (CCK-8)-inactivating peptidase is a serine peptidase that has been shown to be a membrane-bound isoform of tripeptidyl peptidase II (EC 3.4.14.10). It cleaves the neurotransmitter CCK-8 sulfate at the Met-Gly bond to give Asp-Tyr(SO

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