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937018-23-0

(S)-1-(4-methoxy-3-sulfamoylphenyl)propan-2-yl acetate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 937018-23-0 Structure

  • Basic information

    1. Product Name: (S)-1-(4-methoxy-3-sulfamoylphenyl)propan-2-yl acetate
    2. Synonyms: (S)-1-(4-methoxy-3-sulfamoylphenyl)propan-2-yl acetate
    3. CAS NO:937018-23-0
    4. Molecular Formula:
    5. Molecular Weight: 287.337
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 937018-23-0.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: (S)-1-(4-methoxy-3-sulfamoylphenyl)propan-2-yl acetate(CAS DataBase Reference)
    10. NIST Chemistry Reference: (S)-1-(4-methoxy-3-sulfamoylphenyl)propan-2-yl acetate(937018-23-0)
    11. EPA Substance Registry System: (S)-1-(4-methoxy-3-sulfamoylphenyl)propan-2-yl acetate(937018-23-0)

  • 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: 937018-23-0(Hazardous Substances Data)

937018-23-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 937018-23-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,3,7,0,1 and 8 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 937018-23:
(8*9)+(7*3)+(6*7)+(5*0)+(4*1)+(3*8)+(2*2)+(1*3)=170
170 % 10 = 0
So 937018-23-0 is a valid CAS Registry Number.

937018-23-0Relevant articles and documents

A new enzymatic approach to (R)-Tamsulosin hydrochloride

Acetti, Daniela,Brenna, Elisabetta,Fuganti, Claudio

, p. 488 - 492 (2007/10/03)

An enantioselective baker's yeast mediated approach to the pharmacologically active (R)-enantiomer of Tamsulosin hydrochloride is reported.

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