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179869-82-0

(R)-15-Methyl-3-(13-methyl-tetradecanoyloxy)-hexadecanoic acid benzhydryl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 179869-82-0 Structure

  • Basic information

    1. Product Name: (R)-15-Methyl-3-(13-methyl-tetradecanoyloxy)-hexadecanoic acid benzhydryl ester
    2. Synonyms: (R)-15-Methyl-3-(13-methyl-tetradecanoyloxy)-hexadecanoic acid benzhydryl ester
    3. CAS NO:179869-82-0
    4. Molecular Formula:
    5. Molecular Weight: 677.064
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 179869-82-0.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: (R)-15-Methyl-3-(13-methyl-tetradecanoyloxy)-hexadecanoic acid benzhydryl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: (R)-15-Methyl-3-(13-methyl-tetradecanoyloxy)-hexadecanoic acid benzhydryl ester(179869-82-0)
    11. EPA Substance Registry System: (R)-15-Methyl-3-(13-methyl-tetradecanoyloxy)-hexadecanoic acid benzhydryl ester(179869-82-0)

  • 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: 179869-82-0(Hazardous Substances Data)

179869-82-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 179869-82-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,9,8,6 and 9 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 179869-82:
(8*1)+(7*7)+(6*9)+(5*8)+(4*6)+(3*9)+(2*8)+(1*2)=220
220 % 10 = 0
So 179869-82-0 is a valid CAS Registry Number.

179869-82-0Relevant articles and documents

Revised structure and synthesis of flavolipin

Shiozaki, Masao,Deguchi, Noriko,Mochizuki, Takashi,Wakabayashi, Takanori,Ishikawa, Tomio,Haruyama, Hideyuki,Kawai, Yohko,Nishijima, Masahiro

, p. 11861 - 11876 (2007/10/03)

The proposed structure of natural flavolipin was revised as N-[N-[(3R)- 15-methyl-3-(13-methyltetradecanoyloxy)hexadecanoyl]glycyl]-L-serine as a result of a synthetic study and biological activity tests, and its isomers synthesized in a stereocontrolled manner.

Stereocontrolled synthesis of all stereoisomers of the proposed flavolipin

Shiozaki, Masao,Deguchi, Noriko,Mochizuki, Takashi,Nishijima, Masahiro

, p. 3875 - 3876 (2007/10/03)

All four stereoisomers of flavolipin were synthesized from D-glucose in a stereocontrolled manner. None of them was identical with the reported natural product.

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