Basic information
- CAS
1301-42-4- Standard SMILES
CC[C@H]1CN2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OCCC(C)C)cc12- InChIKey
CAFOIGUDKPQBIO-BYIOMEFUSA-N- Molecular formula
- C24H34N2O2
- Average molar mass
- 382.5 g/mol
- Monoisotopic mass
- 382.26202833
Names & identifiers
- Preferred name
- Euprocin
- IUPAC
- (R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-[6-(3-methylbutoxy)quinolin-4-yl]methanol
- English name
- Euprocin
- Molecular formula
- C24H34N2O2
- Molecular weight
- 382.54
Names & synonyms
EUPROCINEucupinIsoamylhydrocupreineEucupineEuprocin [INN]Isopentylhydrocupreine1301-42-4EuprocinaEuprocineEuprocinumEucupreineEuprocine [INN-French]
Show more names
EucpinHydrocupreine isopentylHydrocuprene isopentyl ether(5-ethylquinuclidin-2-yl)-(6-isoamoxy-4-quinolyl)methanolCinchonan-9-ol, 10,11-dihydro-6'-(3-methylbutoxy)-, (8α,9R)-(5-ethyl-1-azabicyclo[2.2.2]octan-7-yl)-[6-(3-methylbutoxy)quinolin-4-yl]methanol
Euprocinum [INN-Latin]Euprocina [INN-Spanish]UNII-KRZ086R2VCHydrocupreine isopentyl etherKRZ086R2VCEUPROCIN [MI]BRN 0093871Hydrocupreine, isopentyl ether
Database identifiers
- CAS
1301-42-4- PubChem CID
- 68545
- DTXSID
DTXSID80878663- ChEMBL
CHEMBL3991122- UNII
- KRZ086R2VC
- Nikkaji
- J7.479I
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 499
Physicochemical properties
- Melting point
- 152 ° · 152°
- Boiling point
- 535.4 · 535.4±35.0 °C(Predicted)
- Density
- 1.13 · 1.13±0.1 g/cm3(Predicted)
- pka
- 12.77 · 12.77±0.20(Predicted)
- FDA UNII
- 86 R2VC · KRZ086R2VC
Chemistry & industry
Applications
UsesAnesthetic (topical).
Upstream & downstream products
Upstream raw materials
Suppliers1 total
Shaanxi Dideu Medichem Co. Ltd+86-17392712779 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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