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ChemicalBook--->CAS DataBase List--->863513-93-3

863513-93-3

863513-93-3 Structure

863513-93-3 Structure
IdentificationBack Directory
[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)
[CAS]

863513-93-3
[Synonyms]

GRT6005 (1α
GRT6005 (1α
4α)stereoisomer
4α)stereoisomer
4α)stereoisomer)
Cebranopadol ((1α
GRT6005 (1α,4α)stereoisomer
GRT6005 (1Α;4Α)STEREOISOMER
Cebranopadol ((1α,4α)stereoisomer)
Cebranopadol ((1α,4α)stereoisomer)
Cebranopadol ((1 Alpha ,4 Alpha )stereoisomer)
Spiro[cyclohexane-1,1'(3'H)-pyrano[3,4-b]indol]-4-amine, 6'-fluoro-4',9'-dihydro-N,N-dimethyl-4-phenyl-, (1α,4α)-
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)
[Molecular Formula]

C24H27FN2O
[MDL Number]

MFCD28386279
[MOL File]

863513-93-3.mol
[Molecular Weight]

378.49
Chemical PropertiesBack Directory
[Boiling point ]

547.5±50.0 °C(Predicted)
[density ]

1.23±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[form ]

Solid
[pka]

16.79±0.40(Predicted)
[color ]

White to gray
Hazard InformationBack Directory
[Description]

Cebranopadol ((1α,4α)stereoisomer) is a stereoisomer of cebranopadol. Cebranopadol is a potent agonist activity on ORL-1.

[References]

[1]. Schunk S, et al. Discovery of a Potent Analgesic NOP and Opioid Receptor Agonist: Cebranopadol. ACS Med Chem Lett. 2014 Jun 24;5(8):857-62.

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