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CAS

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1187567-14-1

1-(benzyloxy)-4-bromo-3-((tert-butyloxycarbonyl)-amino)phenanthrene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1187567-14-1 Structure

  • Basic information

    1. Product Name: 1-(benzyloxy)-4-bromo-3-((tert-butyloxycarbonyl)-amino)phenanthrene
    2. Synonyms: 1-(benzyloxy)-4-bromo-3-((tert-butyloxycarbonyl)-amino)phenanthrene
    3. CAS NO:1187567-14-1
    4. Molecular Formula:
    5. Molecular Weight: 478.385
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1187567-14-1.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: 1-(benzyloxy)-4-bromo-3-((tert-butyloxycarbonyl)-amino)phenanthrene(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-(benzyloxy)-4-bromo-3-((tert-butyloxycarbonyl)-amino)phenanthrene(1187567-14-1)
    11. EPA Substance Registry System: 1-(benzyloxy)-4-bromo-3-((tert-butyloxycarbonyl)-amino)phenanthrene(1187567-14-1)

  • 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: 1187567-14-1(Hazardous Substances Data)

1187567-14-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1187567-14-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,8,7,5,6 and 7 respectively; the second part has 2 digits, 1 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1187567-14:
(9*1)+(8*1)+(7*8)+(6*7)+(5*5)+(4*6)+(3*7)+(2*1)+(1*4)=191
191 % 10 = 1
So 1187567-14-1 is a valid CAS Registry Number.

1187567-14-1Relevant articles and documents

Synthesis and preliminary evaluation of duocarmycin analogues incorporating the 1,2,11,11a-tetrahydrocyclopropa[c]naphtho[2,3-e]indol-4-one (CNI) and 1,2,11,11a-tetrahydrocyclopropa[c]naphtho[1,2-e]indol-4-one (iso-CNI) alkylation subunits

Gauss, Carla M.,Hamasaki, Akiyuki,Parrish, Jay P.,MacMillan, Karen S.,Rayl, Thomas J.,Hwang, Inkyu,Boger, Dale L.

experimental part, p. 6591 - 6599 (2011/02/25)

Efficient syntheses and a preliminary evaluation of 1,2,11,11a-tetrahydrocyclopropa[c]naphtho[2,3-e]-indole (CNI) and 1,2,11,11a-tetrahydrocyclopropa[c]naphtho[1,2-e]indole (iso-CNI), and their derivatives containing an anthracene and phenanthrene variant

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