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Product Name:Cebranopadol ((1α,4α)stereoisomer) CAS:863513-93-3 Purity:>98% Package:3500RMB/2mg
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Product Name:Cebranopadol (1α,4α)stereoisomer CAS:863513-93-3 Purity:>98% HPLC Package:10mg;100mg;1g Remarks:Reagent Grade
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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) Basic information |
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) | 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);4α)stereoisomer;4α)stereoisomer);Cebranopadol ((1α;GRT6005 (1α;Cebranopadol ((1α,4α)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)- | CAS: | 863513-93-3 | MF: | C24H27FN2O | MW: | 378.49 | EINECS: | | Product Categories: | | Mol File: | 863513-93-3.mol | |
| 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) Chemical Properties |
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 | pka | 16.79±0.40(Predicted) | form | Solid | color | White to gray |
| 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) Usage And Synthesis |
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. |
| 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) Preparation Products And Raw materials |
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