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CAS

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179038-70-1

5-benzyl-2-isobutyl-10,11-dihydrodibenz[b,f]azepine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 179038-70-1 Structure

  • Basic information

    1. Product Name: 5-benzyl-2-isobutyl-10,11-dihydrodibenz[b,f]azepine
    2. Synonyms: 5-benzyl-2-isobutyl-10,11-dihydrodibenz[b,f]azepine
    3. CAS NO:179038-70-1
    4. Molecular Formula:
    5. Molecular Weight: 341.496
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 179038-70-1.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: 5-benzyl-2-isobutyl-10,11-dihydrodibenz[b,f]azepine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 5-benzyl-2-isobutyl-10,11-dihydrodibenz[b,f]azepine(179038-70-1)
    11. EPA Substance Registry System: 5-benzyl-2-isobutyl-10,11-dihydrodibenz[b,f]azepine(179038-70-1)

  • 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: 179038-70-1(Hazardous Substances Data)

179038-70-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 179038-70-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,9,0,3 and 8 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 179038-70:
(8*1)+(7*7)+(6*9)+(5*0)+(4*3)+(3*8)+(2*7)+(1*0)=161
161 % 10 = 1
So 179038-70-1 is a valid CAS Registry Number.

179038-70-1Relevant articles and documents

Synthesis of tricyclic compounds as steroid 5α-reductase inhibitors

Takami, Hitoshi,Nonaka, Hiromi,Kishibayashi, Nobuyuki,Ishii, Akio,Kase, Hiroshi,Kumazawa, Toshiaki

, p. 552 - 555 (2007/10/03)

A series of 4-phenoxybutyric acid derivatives attached to a tricyclic skeleton were prepared and evaluated as 5α-reductase inhibitors. Structure activity relationships for these compounds in terms of rat epididymis (type 2) 5α-reductase inhibitory activit

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