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161510-52-7

benzyl [(2S)-1-{[(2S,3R,4R)-4-(benzylamino)-5-{[(2R)-1-(benzylamino)-3,3-dimethyl-1-oxobutan-2-yl]amino}-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino}-3-methyl-1-oxobutan-2-yl]carbamate (non-preferred name) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • benzyl [(2S)-1-{[(2S,3R,4R)-4-(benzylamino)-5-{[(2R)-1-(benzylamino)-3,3-dimethyl-1-oxobutan-2-yl]amino}-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino}-3-methyl-1-oxobutan-2-yl]carbamate (non-preferred name)

    Cas No: 161510-52-7

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  • benzyl [(2S)-1-{[(2S,3R,4R)-4-(benzylamino)-5-{[(2R)-1-(benzylamino)-3,3-dimethyl-1-oxobutan-2-yl]amino}-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino}-3-methyl-1-oxobutan-2-yl]carbamate (non-preferred name)

    Cas No: 161510-52-7

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  • Shanghai Biobond Pharmaceutical Co.,Ltd
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  • 161510-52-7 Structure

  • Basic information

    1. Product Name: benzyl [(2S)-1-{[(2S,3R,4R)-4-(benzylamino)-5-{[(2R)-1-(benzylamino)-3,3-dimethyl-1-oxobutan-2-yl]amino}-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino}-3-methyl-1-oxobutan-2-yl]carbamate (non-preferred name)
    2. Synonyms:
    3. CAS NO:161510-52-7
    4. Molecular Formula: C44H55N5O6
    5. Molecular Weight: 749.9374
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 161510-52-7.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 993.1°C at 760 mmHg
    3. Flash Point: 554.4°C
    4. Appearance: N/A
    5. Density: 1.171g/cm3
    6. Vapor Pressure: 0mmHg at 25°C
    7. Refractive Index: 1.582
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: benzyl [(2S)-1-{[(2S,3R,4R)-4-(benzylamino)-5-{[(2R)-1-(benzylamino)-3,3-dimethyl-1-oxobutan-2-yl]amino}-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino}-3-methyl-1-oxobutan-2-yl]carbamate (non-preferred name)(CAS DataBase Reference)
    11. NIST Chemistry Reference: benzyl [(2S)-1-{[(2S,3R,4R)-4-(benzylamino)-5-{[(2R)-1-(benzylamino)-3,3-dimethyl-1-oxobutan-2-yl]amino}-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino}-3-methyl-1-oxobutan-2-yl]carbamate (non-preferred name)(161510-52-7)
    12. EPA Substance Registry System: benzyl [(2S)-1-{[(2S,3R,4R)-4-(benzylamino)-5-{[(2R)-1-(benzylamino)-3,3-dimethyl-1-oxobutan-2-yl]amino}-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino}-3-methyl-1-oxobutan-2-yl]carbamate (non-preferred name)(161510-52-7)

  • 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: 161510-52-7(Hazardous Substances Data)

161510-52-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 161510-52-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,1,5,1 and 0 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 161510-52:
(8*1)+(7*6)+(6*1)+(5*5)+(4*1)+(3*0)+(2*5)+(1*2)=97
97 % 10 = 7
So 161510-52-7 is a valid CAS Registry Number.

161510-52-7Downstream Products

161510-52-7Relevant articles and documents

Inhibitors of HIV-1 proteinase containing 2-heterosubstituted 4-amino-3- hydroxy-5-phenylpentanoic acid: Synthesis, enzyme inhibition, and antiviral activity

Scholz,Billich,Charpiot,Ettmayer,Lehr,Rosenwirth,Schreiner,Gstach

, p. 3079 - 3089 (2007/10/02)

A convenient procedure for the synthesis of 2-heterosubstituted statine derivatives as novel building blocks in HIV-protease inhibitors has been developed. The synthesis starts with protected L-phenylalaninols, which were converted to γ-amino α,β-unsatura

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