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CAS

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892964-57-7

methyl (S,S)-3-methyl-2-(2-iodobenzoylamino)-pentanoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 892964-57-7 Structure

  • Basic information

    1. Product Name: methyl (S,S)-3-methyl-2-(2-iodobenzoylamino)-pentanoate
    2. Synonyms: methyl (S,S)-3-methyl-2-(2-iodobenzoylamino)-pentanoate
    3. CAS NO:892964-57-7
    4. Molecular Formula:
    5. Molecular Weight: 375.206
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 892964-57-7.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: methyl (S,S)-3-methyl-2-(2-iodobenzoylamino)-pentanoate(CAS DataBase Reference)
    10. NIST Chemistry Reference: methyl (S,S)-3-methyl-2-(2-iodobenzoylamino)-pentanoate(892964-57-7)
    11. EPA Substance Registry System: methyl (S,S)-3-methyl-2-(2-iodobenzoylamino)-pentanoate(892964-57-7)

  • 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: 892964-57-7(Hazardous Substances Data)

892964-57-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 892964-57-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,9,2,9,6 and 4 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 892964-57:
(8*8)+(7*9)+(6*2)+(5*9)+(4*6)+(3*4)+(2*5)+(1*7)=237
237 % 10 = 7
So 892964-57-7 is a valid CAS Registry Number.

892964-57-7Relevant articles and documents

X-ray diffraction, solution structure, and computational studies on derivatives of (3-sec-butyl-2,3-dihydro-1H-isoquinolin-4-ylidene)acetic acid: Compounds with activity as calpain inhibitors

Alonso, Mercedes,Chicharro, Roberto,Miranda, Carlos,Aran, Vicente J.,Maestro, Miguel A.,Herradon, Bernardo

, p. 342 - 352 (2010)

(Chemical Equation Presented) A thorough experimental and computational study of derivatives of (3-sec-butyl-2,3-dihydroisoquinolin-4-ylidene)acetic acid was performed. Some of these compounds are calpain inhibitors and could be useful as therapeutic agen

ISOQUINOLINE DERIVATIVES AS CALPAIN INHIBITORS

-

Page/Page column 8, (2010/11/28)

The invention relates to derivative compounds of partially-reduced isoquinoline with substitution of a sec-butyl group at position 3 with calpain inhibitor activity. The inventive compound comprises an ester or amide derived from (3-sec-butyl-1-oxo-2,3-dihydro-1H-isoquinolin-4-yliden)-acetic acid and (3-sec-butyl-1-thioxo-2,3-dihydro-1H-isoquinolin-4-yliden)-acetic acid. Compounds having formula I or II can be used in the preventive or therapeutic treatment of a degenerative disease.

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