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3-((4-(methoxycarbonyl)phenyl)thio)propanoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 70570-32-0 Structure
  • Basic information

    1. Product Name: 3-((4-(methoxycarbonyl)phenyl)thio)propanoic acid
    2. Synonyms: 3-((4-(methoxycarbonyl)phenyl)thio)propanoic acid
    3. CAS NO:70570-32-0
    4. Molecular Formula:
    5. Molecular Weight: 240.28
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 70570-32-0.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: 3-((4-(methoxycarbonyl)phenyl)thio)propanoic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-((4-(methoxycarbonyl)phenyl)thio)propanoic acid(70570-32-0)
    11. EPA Substance Registry System: 3-((4-(methoxycarbonyl)phenyl)thio)propanoic acid(70570-32-0)
  • 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: 70570-32-0(Hazardous Substances Data)

70570-32-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 70570-32-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,0,5,7 and 0 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 70570-32:
(7*7)+(6*0)+(5*5)+(4*7)+(3*0)+(2*3)+(1*2)=110
110 % 10 = 0
So 70570-32-0 is a valid CAS Registry Number.

70570-32-0Downstream Products

70570-32-0Relevant articles and documents

Design, synthesis, and X-ray studies of potent HIV-1 protease inhibitors incorporating aminothiochromane and aminotetrahydronaphthalene carboxamide derivatives as the P2 ligands

Ghosh, Arun K.,Jadhav, Ravindra D.,Simpson, Hannah,Kovela, Satish,Osswald, Heather,Agniswamy, Johnson,Wang, Yuan-Fang,Hattori, Shin-ichiro,Weber, Irene T.,Mitsuya, Hiroaki

, p. 171 - 182 (2018)

We describe the design, synthesis, and biological evaluation of a series of novel HIV-1 protease inhibitors with carboxamide derivatives as the P2 ligands. We have specifically designed aminothiochromane and aminotetrahydronaphthalene-based carboxamide ligands to promote hydrogen bonding and van der Waals interactions in the active site of HIV-1 protease. Inhibitors 4e and 4j have shown potent enzyme inhibitory and antiviral activity. High resolution X-ray crystal structures of 4d- and 4k-bound HIV-1 protease revealed molecular insights into the ligand-binding site interactions.

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