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CAS

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129627-07-2

C8H9O6S(1-)*K(1+) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 129627-07-2 Structure

  • Basic information

    1. Product Name: C8H9O6S(1-)*K(1+)
    2. Synonyms:
    3. CAS NO:129627-07-2
    4. Molecular Formula:
    5. Molecular Weight: 272.32
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 129627-07-2.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: C8H9O6S(1-)*K(1+)(CAS DataBase Reference)
    10. NIST Chemistry Reference: C8H9O6S(1-)*K(1+)(129627-07-2)
    11. EPA Substance Registry System: C8H9O6S(1-)*K(1+)(129627-07-2)

  • 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: 129627-07-2(Hazardous Substances Data)

129627-07-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 129627-07-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,9,6,2 and 7 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 129627-07:
(8*1)+(7*2)+(6*9)+(5*6)+(4*2)+(3*7)+(2*0)+(1*7)=142
142 % 10 = 2
So 129627-07-2 is a valid CAS Registry Number.

129627-07-2Downstream Products

129627-07-2Relevant articles and documents

Isolation and structural elucidation of biotransformation products from acarbose

Boberg,Kurz,Ploschke,Schmitt,Scholl,Schuller,Wunsche

, p. 555 - 563 (2007/10/02)

Following oral administration the α-glucosidase inhibitor acarbose (O-4,6-dideoxy-4-[[1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2- cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl- (1→4)-D-glucopyranose, Bay g 5421) is degraded b

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