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CAS

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129042-15-5

Acetic acid 4-oxo-1-phenyl-3,4,6,7-tetrahydro-[1,4]diazepino[6,7,1-hi]indol-3-yl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 129042-15-5 Structure

  • Basic information

    1. Product Name: Acetic acid 4-oxo-1-phenyl-3,4,6,7-tetrahydro-[1,4]diazepino[6,7,1-hi]indol-3-yl ester
    2. Synonyms: Acetic acid 4-oxo-1-phenyl-3,4,6,7-tetrahydro-[1,4]diazepino[6,7,1-hi]indol-3-yl ester
    3. CAS NO:129042-15-5
    4. Molecular Formula:
    5. Molecular Weight: 320.348
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 129042-15-5.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: Acetic acid 4-oxo-1-phenyl-3,4,6,7-tetrahydro-[1,4]diazepino[6,7,1-hi]indol-3-yl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: Acetic acid 4-oxo-1-phenyl-3,4,6,7-tetrahydro-[1,4]diazepino[6,7,1-hi]indol-3-yl ester(129042-15-5)
    11. EPA Substance Registry System: Acetic acid 4-oxo-1-phenyl-3,4,6,7-tetrahydro-[1,4]diazepino[6,7,1-hi]indol-3-yl ester(129042-15-5)

  • 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: 129042-15-5(Hazardous Substances Data)

129042-15-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 129042-15-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,9,0,4 and 2 respectively; the second part has 2 digits, 1 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 129042-15:
(8*1)+(7*2)+(6*9)+(5*0)+(4*4)+(3*2)+(2*1)+(1*5)=105
105 % 10 = 5
So 129042-15-5 is a valid CAS Registry Number.

129042-15-5Relevant articles and documents

Studies on a novel, potent and orally effective cholecystokinin A antagonist, FK-480. Synthesis and structure-activity relationships of FK-480 and related compounds

Satoh,Matsuo,Sogabe,Itoh,Tada,Kinoshita,Yoshida,Takaya

, p. 2071 - 2083 (2007/10/02)

We prepared various novel tricyclic 1,4-benzodiazepine derivatives as cholecystokinin (CCK) A antagonists, which were evaluated preliminarily for inhibition of 125I-CCK-8 binding to rat pancreatic membranes in vitro and inhibiting effect on CCK

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