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(2S,3R)-2-benzyl-3-hydroxy-4-pentenoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 229981-12-8 Structure
  • Basic information

    1. Product Name: (2S,3R)-2-benzyl-3-hydroxy-4-pentenoic acid
    2. Synonyms: (2S,3R)-2-benzyl-3-hydroxy-4-pentenoic acid
    3. CAS NO:229981-12-8
    4. Molecular Formula:
    5. Molecular Weight: 206.241
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 229981-12-8.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: (2S,3R)-2-benzyl-3-hydroxy-4-pentenoic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: (2S,3R)-2-benzyl-3-hydroxy-4-pentenoic acid(229981-12-8)
    11. EPA Substance Registry System: (2S,3R)-2-benzyl-3-hydroxy-4-pentenoic acid(229981-12-8)
  • 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: 229981-12-8(Hazardous Substances Data)

229981-12-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 229981-12-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,9,9,8 and 1 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 229981-12:
(8*2)+(7*2)+(6*9)+(5*9)+(4*8)+(3*1)+(2*1)+(1*2)=168
168 % 10 = 8
So 229981-12-8 is a valid CAS Registry Number.

229981-12-8Relevant articles and documents

MU OPIOID RECEPTOR LIGANDS: METHODS OF USE AND SYNTHESIS

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Page 49, (2008/06/13)

Peptidomimetic compounds derived from aralkyl substitued 8-amino-3,7- or 3,6-dihydroxy alkenoic or alkanoic acids and compositions including those compounds, as well as methods of using and making the compounds are herein described. The compounds are usef

High-affinity mu opioid receptor ligands discovered by the screening of an exhaustively stereodiversified library of 1,5-enediols

Harrison, Bryce A.,Gierasch, Tiffany Malinky,Neilan, Claire,Pasternak, Gavril W.,Verdine, Gregory L.

, p. 13352 - 13353 (2007/10/03)

In this communication, we report the synthesis of an exhaustively stereodiversified library of 16 1,5-enediols (2) and the screening of these compounds for mu opioid receptor (MOR) binding. The stereochemical configuration of 2 strongly impacted the bindi

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