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89766-19-8

(2S)-N-<(1R)-1-carboxy-2-methylprop-2-enyl>-3,3-diethoxy-2-phenylacetamidopropionamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 89766-19-8 Structure

  • Basic information

    1. Product Name: (2S)-N-<(1R)-1-carboxy-2-methylprop-2-enyl>-3,3-diethoxy-2-phenylacetamidopropionamide
    2. Synonyms:
    3. CAS NO:89766-19-8
    4. Molecular Formula:
    5. Molecular Weight: 392.452
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 89766-19-8.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)-N-<(1R)-1-carboxy-2-methylprop-2-enyl>-3,3-diethoxy-2-phenylacetamidopropionamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: (2S)-N-<(1R)-1-carboxy-2-methylprop-2-enyl>-3,3-diethoxy-2-phenylacetamidopropionamide(89766-19-8)
    11. EPA Substance Registry System: (2S)-N-<(1R)-1-carboxy-2-methylprop-2-enyl>-3,3-diethoxy-2-phenylacetamidopropionamide(89766-19-8)

  • 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: 89766-19-8(Hazardous Substances Data)

89766-19-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 89766-19-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,9,7,6 and 6 respectively; the second part has 2 digits, 1 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 89766-19:
(7*8)+(6*9)+(5*7)+(4*6)+(3*6)+(2*1)+(1*9)=198
198 % 10 = 8
So 89766-19-8 is a valid CAS Registry Number.

89766-19-8Downstream Products

89766-19-8Relevant articles and documents

Studies related to β-lactam antibiotics. IX. Alcoholysis of a 4-oxa-1-azabicyclo[3.2.0]heptane-3,7-dione

Sako,Akira,Hirota,Maki

, p. 4539 - 4542 (2007/10/02)

Thermal reactions of (2R, 5S, 6S)-2-(1-methylethenyl)-6-phenylacetamido-4-oxa-1-azabicyclo[3.2.0]heptane -3,7-dione (1) with alcohols gave 2-phenylmethyl-4-→N-[(1R)-1-carboxy-2-methylprop-2-enyl]←carbamoyloxazol e (2a), (3S, 4S)-4-alkoxy-1-[(1R)-1-carboxy-2-methylprop-2-enyl]-3-phenylacetamidoazeti din-2-ones (3a, c), and (2S)-N-[(1R)-1-carboxy-2-methylprop-2-enyl]-3,3-dialkoxy-2-phenylacetamido propionamides (4a, c), probably via an intramolecular ring transformation of 1 into (1S, 5R)-3-phenylmethyl-6-[(1R)-1-carboxy-2-methylprop-2-enyl]-4-oxa-2,6-diazab icyclo[3.2.0]hept-2-en-7-one (5a) in the initial stage of the reaction.

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