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methyl (3R,4S,5S,6S)-3-chloro-4,5,6-trihydroxy-1-cyclohexene-1-carboxylate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1275591-59-7 Structure
  • Basic information

    1. Product Name: methyl (3R,4S,5S,6S)-3-chloro-4,5,6-trihydroxy-1-cyclohexene-1-carboxylate
    2. Synonyms: methyl (3R,4S,5S,6S)-3-chloro-4,5,6-trihydroxy-1-cyclohexene-1-carboxylate
    3. CAS NO:1275591-59-7
    4. Molecular Formula:
    5. Molecular Weight: 222.625
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1275591-59-7.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: methyl (3R,4S,5S,6S)-3-chloro-4,5,6-trihydroxy-1-cyclohexene-1-carboxylate(CAS DataBase Reference)
    10. NIST Chemistry Reference: methyl (3R,4S,5S,6S)-3-chloro-4,5,6-trihydroxy-1-cyclohexene-1-carboxylate(1275591-59-7)
    11. EPA Substance Registry System: methyl (3R,4S,5S,6S)-3-chloro-4,5,6-trihydroxy-1-cyclohexene-1-carboxylate(1275591-59-7)
  • 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: 1275591-59-7(Hazardous Substances Data)

1275591-59-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1275591-59-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,7,5,5,9 and 1 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1275591-59:
(9*1)+(8*2)+(7*7)+(6*5)+(5*5)+(4*9)+(3*1)+(2*5)+(1*9)=187
187 % 10 = 7
So 1275591-59-7 is a valid CAS Registry Number.

1275591-59-7Downstream Products

1275591-59-7Relevant articles and documents

Stereostructure reassignment and determination of the absolute configuration of pericosine Do by a synthetic approach

Usami, Yoshihide,Mizuki, Koji

, p. 877 - 881 (2011)

A combination of chemical synthesis and NMR methods was used to reassign the structure of pericosine Do (8), a cytotoxic marine natural product produced by the fungus Periconia byssoides OUPS-N133 that was originally derived from the sea hare A

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