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CAS

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883973-92-0

(S)-2-[3-(2-Benzyloxy-ethyl)-3-methyl-ureido]-3-phenyl-propionic 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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  • 883973-92-0 Structure

  • Basic information

    1. Product Name: (S)-2-[3-(2-Benzyloxy-ethyl)-3-methyl-ureido]-3-phenyl-propionic acid methyl ester
    2. Synonyms:
    3. CAS NO:883973-92-0
    4. Molecular Formula:
    5. Molecular Weight: 370.448
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 883973-92-0.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: (S)-2-[3-(2-Benzyloxy-ethyl)-3-methyl-ureido]-3-phenyl-propionic acid methyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: (S)-2-[3-(2-Benzyloxy-ethyl)-3-methyl-ureido]-3-phenyl-propionic acid methyl ester(883973-92-0)
    11. EPA Substance Registry System: (S)-2-[3-(2-Benzyloxy-ethyl)-3-methyl-ureido]-3-phenyl-propionic acid methyl ester(883973-92-0)

  • 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: 883973-92-0(Hazardous Substances Data)

883973-92-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 883973-92-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,8,3,9,7 and 3 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 883973-92:
(8*8)+(7*8)+(6*3)+(5*9)+(4*7)+(3*3)+(2*9)+(1*2)=240
240 % 10 = 0
So 883973-92-0 is a valid CAS Registry Number.

883973-92-0Relevant articles and documents

A novel series of urea-based peptidomimetic calpain inhibitors

Sanders, M. Lee,Donkor, Isaac O.

, p. 1965 - 1968 (2007/10/03)

A series of peptide aldehyde derivatives in which the P2 chiral carbon has been replaced with nitrogen were synthesized as urea-based peptidomimetic inhibitors of μ-calpain. The compounds mirrored the general SAR of peptidyl aldehyde calpain inhibitors but displayed greater selectivity for μ-calpain over cathepsin B.

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