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318974-80-0

(3S,4R,5S)-3-Hydroxy-5-methyl-4-(2,2,2-trifluoro-acetylamino)-hept-6-enoic acid benzyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 318974-80-0 Structure

  • Basic information

    1. Product Name: (3S,4R,5S)-3-Hydroxy-5-methyl-4-(2,2,2-trifluoro-acetylamino)-hept-6-enoic acid benzyl ester
    2. Synonyms:
    3. CAS NO:318974-80-0
    4. Molecular Formula:
    5. Molecular Weight: 359.345
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 318974-80-0.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: (3S,4R,5S)-3-Hydroxy-5-methyl-4-(2,2,2-trifluoro-acetylamino)-hept-6-enoic acid benzyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: (3S,4R,5S)-3-Hydroxy-5-methyl-4-(2,2,2-trifluoro-acetylamino)-hept-6-enoic acid benzyl ester(318974-80-0)
    11. EPA Substance Registry System: (3S,4R,5S)-3-Hydroxy-5-methyl-4-(2,2,2-trifluoro-acetylamino)-hept-6-enoic acid benzyl ester(318974-80-0)

  • 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: 318974-80-0(Hazardous Substances Data)

318974-80-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 318974-80-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,1,8,9,7 and 4 respectively; the second part has 2 digits, 8 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 318974-80:
(8*3)+(7*1)+(6*8)+(5*9)+(4*7)+(3*4)+(2*8)+(1*0)=180
180 % 10 = 0
So 318974-80-0 is a valid CAS Registry Number.

318974-80-0Downstream Products

318974-80-0Relevant articles and documents

A straightforward synthesis of protected isostatine from achiral precursors using the asymmetric chelate claisen rearrangement

Kazmaier, Uli,Krebs, Achim

, p. 479 - 482 (2007/10/03)

Starting from achiral TFA-protected glycine crotyl ester (3) the interesting, suitable protected, enantiomerically pure β-hydroxy-γ-amino isostatine (7) was synthesized in only four steps. The amino acid obtained can directly be introduced into peptides.

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