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CAS

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274918-52-4

(2R,3S)-3-Benzyloxycarbonylamino-2-hydroxy-pentanoic acid methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 274918-52-4 Structure

  • Basic information

    1. Product Name: (2R,3S)-3-Benzyloxycarbonylamino-2-hydroxy-pentanoic acid methyl ester
    2. Synonyms: (2R,3S)-3-Benzyloxycarbonylamino-2-hydroxy-pentanoic acid methyl ester
    3. CAS NO:274918-52-4
    4. Molecular Formula:
    5. Molecular Weight: 281.309
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 274918-52-4.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: (2R,3S)-3-Benzyloxycarbonylamino-2-hydroxy-pentanoic acid methyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: (2R,3S)-3-Benzyloxycarbonylamino-2-hydroxy-pentanoic acid methyl ester(274918-52-4)
    11. EPA Substance Registry System: (2R,3S)-3-Benzyloxycarbonylamino-2-hydroxy-pentanoic acid methyl ester(274918-52-4)

  • 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: 274918-52-4(Hazardous Substances Data)

274918-52-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 274918-52-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,7,4,9,1 and 8 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 274918-52:
(8*2)+(7*7)+(6*4)+(5*9)+(4*1)+(3*8)+(2*5)+(1*2)=174
174 % 10 = 4
So 274918-52-4 is a valid CAS Registry Number.

274918-52-4Upstream product

274918-52-4Downstream Products

274918-52-4Relevant articles and documents

α-Ketoamides, α-ketoesters and α-diketones as HCV NS3 protease inhibitors

Han, Wei,Hu, Zilun,Jiang, Xiangjun,Decicco, Carl P.

, p. 711 - 713 (2000)

Peptide-based α-ketoamides, α-ketoesters and α-diketones were designed, synthesized and evaluated against HCV NS3 protease. α-Ketoamides have the highest affinity among the three classes, with 8 being the most potent inhibitor with an IC50 of 3

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