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90545-53-2

2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(1-phenylethyl)-, (S)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 90545-53-2 Structure

  • Basic information

    1. Product Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(1-phenylethyl)-, (S)-
    2. Synonyms:
    3. CAS NO:90545-53-2
    4. Molecular Formula: C12H12N2O3
    5. Molecular Weight: 232.239
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 90545-53-2.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: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(1-phenylethyl)-, (S)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(1-phenylethyl)-, (S)-(90545-53-2)
    11. EPA Substance Registry System: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(1-phenylethyl)-, (S)-(90545-53-2)

  • 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: 90545-53-2(Hazardous Substances Data)

90545-53-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 90545-53-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,0,5,4 and 5 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 90545-53:
(7*9)+(6*0)+(5*5)+(4*4)+(3*5)+(2*5)+(1*3)=132
132 % 10 = 2
So 90545-53-2 is a valid CAS Registry Number.

90545-53-2Relevant articles and documents

PREPARATION OF CHIRAL 5-DEAZAFLAVIN DERIVATIVES AND THEIR ASYMMETRIC REDUCTION OF ETHYL BENZOYLFORMATE

Tanaka, Kiyoshi,Okada, Tomoya,Yoneda, Fumio

, p. 1741 - 1742 (2007/10/02)

1,5-Dihydro-5-deazaflavin derivatives possessing a chiral substituent at N(3) position were synthesized, with which moderate asymmetric induction was observed in the reduction of ethyl benzoilformate.

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