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148905-81-1

(-)-(4AR)-(10BR)-8-chloro-4-(S-α-methylbenzyl)-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-3-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 148905-81-1 Structure

  • Basic information

    1. Product Name: (-)-(4AR)-(10BR)-8-chloro-4-(S-α-methylbenzyl)-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-3-one
    2. Synonyms:
    3. CAS NO:148905-81-1
    4. Molecular Formula:
    5. Molecular Weight: 339.865
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 148905-81-1.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: (-)-(4AR)-(10BR)-8-chloro-4-(S-α-methylbenzyl)-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-3-one(CAS DataBase Reference)
    10. NIST Chemistry Reference: (-)-(4AR)-(10BR)-8-chloro-4-(S-α-methylbenzyl)-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-3-one(148905-81-1)
    11. EPA Substance Registry System: (-)-(4AR)-(10BR)-8-chloro-4-(S-α-methylbenzyl)-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-3-one(148905-81-1)

  • 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: 148905-81-1(Hazardous Substances Data)

148905-81-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 148905-81-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,8,9,0 and 5 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 148905-81:
(8*1)+(7*4)+(6*8)+(5*9)+(4*0)+(3*5)+(2*8)+(1*1)=161
161 % 10 = 1
So 148905-81-1 is a valid CAS Registry Number.

148905-81-1Downstream Products

148905-81-1Relevant articles and documents

Synthesis of the individual enantiomers of the benzoquinolinone human type 1 steroid 5-α-reductase inhibitors LY191704 and LY266111

Audia, James E.,Lawhorn, David E.,Deeter, Jack B.

, p. 7001 - 7004 (2007/10/02)

The first syntheses of the individual enantiomers of the benzoquinolinone class of selective inhibitors of human Type 1 steroid 5-α-reductase are described. For benzoquinolinones lacking an angular substituent, the approach relies upon an enamine acryloyl

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