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863513-93-3

Spiro[cyclohexane-1,1'(3'H)-pyrano[3,4-b]indol]-4-aMine, 6'-fluoro-4',9'-dihydro-N,N-diMethyl-4-phenyl-, cis- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • Spiro[cyclohexane-1,1'(3'H)-pyrano[3,4-b]indol]-4-aMine, 6'-fluoro-4',9'-dihydro-N,N-diMethyl-4-phenyl-, cis- (9CI)

    Cas No: 863513-93-3

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  • Spiro[cyclohexane-1,1'(3'H)-pyrano[3,4-b]indol]-4-aMine, 6'-fluoro-4',9'-dihydro-N,N-diMethyl-4-phenyl-, cis- (9CI)

    Cas No: 863513-93-3

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  • 863513-93-3 Structure

  • Basic information

    1. Product Name: Spiro[cyclohexane-1,1'(3'H)-pyrano[3,4-b]indol]-4-aMine, 6'-fluoro-4',9'-dihydro-N,N-diMethyl-4-phenyl-, cis- (9CI)
    2. Synonyms: Spiro[cyclohexane-1,1'(3'H)-pyrano[3,4-b]indol]-4-aMine, 6'-fluoro-4',9'-dihydro-N,N-diMethyl-4-phenyl-, cis- (9CI);Cebranopadol ((1α,4α)stereoisomer)
    3. CAS NO:863513-93-3
    4. Molecular Formula: C24H27FN2O
    5. Molecular Weight: 378.4823832
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 863513-93-3.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Spiro[cyclohexane-1,1'(3'H)-pyrano[3,4-b]indol]-4-aMine, 6'-fluoro-4',9'-dihydro-N,N-diMethyl-4-phenyl-, cis- (9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: Spiro[cyclohexane-1,1'(3'H)-pyrano[3,4-b]indol]-4-aMine, 6'-fluoro-4',9'-dihydro-N,N-diMethyl-4-phenyl-, cis- (9CI)(863513-93-3)
    11. EPA Substance Registry System: Spiro[cyclohexane-1,1'(3'H)-pyrano[3,4-b]indol]-4-aMine, 6'-fluoro-4',9'-dihydro-N,N-diMethyl-4-phenyl-, cis- (9CI)(863513-93-3)

  • 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: 863513-93-3(Hazardous Substances Data)

863513-93-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 863513-93-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,3,5,1 and 3 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 863513-93:
(8*8)+(7*6)+(6*3)+(5*5)+(4*1)+(3*3)+(2*9)+(1*3)=183
183 % 10 = 3
So 863513-93-3 is a valid CAS Registry Number.

863513-93-3Downstream Products

863513-93-3Relevant articles and documents

Discovery of a potent analgesic NOP and opioid receptor agonist: Cebranopadol

Schunk, Stefan,Linz, Klaus,Hinze, Claudia,Frormann, Sven,Oberb?rsch, Stefan,Sundermann, Bernd,Zemolka, Saskia,Englberger, Werner,Germann, Tieno,Christoph, Thomas,K?gel, Babette-Y.,Schr?der, Wolfgang,Harlfinger, Stephanie,Saunders, Derek,Kless, Achim,Schick, Hans,Sonnenschein, Helmut

supporting information, p. 857 - 862 (2014/09/29)

In a previous communication, our efforts leading from 1 to the identification of spiro[cyclohexane-dihydropyrano[3,4-b]indole]-amine 2a as analgesic NOP and opioid receptor agonist were disclosed and their favorable in vitro and in vivo pharmacological properties revealed. We herein report our efforts to further optimize lead 2a, toward trans-6′-fluoro-4′, 9′-dihydro-N,N-dimethyl-4-phenyl-spiro[cyclohexane-1,1′(3′H) -pyrano[3,4-b]indol]-4-amine (cebranopadol, 3a), which is currently in clinical development for the treatment of severe chronic nociceptive and neuropathic pain.

PROCESS FOR THE PREPARATION OF (1R,4R)-6'-FLUORO-(N,N-DIMETHYL- AND N-METHYL)-4-PHENYL-4',9'-DIHYDRO-3'H-SPIRO[CYCLOHEXANE-1,1'-PYRANO-[3,4,B]INDOL]-4-AMINE

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Page/Page column 25, (2013/07/05)

The present invention relates to a process for the preparation of (1r,4r)-6'-fluoro-N,N-dimethyl-4-phenyl-4',9'-dihydro-3'H-spiro[cyclohexane-1,1'-pyrano[3,4b]indol]-4-amine and (1r,4r)-6'-fluoro-N-methyl-4-phenyl-4',9'-dihydro-3'H-spiro[cyclohexane-1,1'-pyrano[3,4b]- indol]-4-amine or physiologically acceptable acid addition salts thereof.

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