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131472-58-7

(4R,5S)-3-{2-[4-(4-Methoxy-benzyloxy)-phenyl]-acetyl}-4-methyl-5-phenyl-oxazolidin-2-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 131472-58-7 Structure

  • Basic information

    1. Product Name: (4R,5S)-3-{2-[4-(4-Methoxy-benzyloxy)-phenyl]-acetyl}-4-methyl-5-phenyl-oxazolidin-2-one
    2. Synonyms:
    3. CAS NO:131472-58-7
    4. Molecular Formula:
    5. Molecular Weight: 431.488
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 131472-58-7.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: (4R,5S)-3-{2-[4-(4-Methoxy-benzyloxy)-phenyl]-acetyl}-4-methyl-5-phenyl-oxazolidin-2-one(CAS DataBase Reference)
    10. NIST Chemistry Reference: (4R,5S)-3-{2-[4-(4-Methoxy-benzyloxy)-phenyl]-acetyl}-4-methyl-5-phenyl-oxazolidin-2-one(131472-58-7)
    11. EPA Substance Registry System: (4R,5S)-3-{2-[4-(4-Methoxy-benzyloxy)-phenyl]-acetyl}-4-methyl-5-phenyl-oxazolidin-2-one(131472-58-7)

  • 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: 131472-58-7(Hazardous Substances Data)

131472-58-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 131472-58-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,1,4,7 and 2 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 131472-58:
(8*1)+(7*3)+(6*1)+(5*4)+(4*7)+(3*2)+(2*5)+(1*8)=107
107 % 10 = 7
So 131472-58-7 is a valid CAS Registry Number.

131472-58-7Relevant articles and documents

Enantioselective synthesis of (+)-(2S,3s)-3-ethynyltyrosine

Shaw, Antony N.,Dolle, Roland E.,Kruse, Lawrence I.

, p. 5081 - 5084 (1990)

Homochiral ethynyl tyrosine 2, designed as a potential dopamine β-hydroxylase irreversible inhibitor prodrug, has been synthesised asymmetrically in 15-steps, using the alkylation and azidation of acylated oxazolidones to establish relative and absolute s

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