(±)-Isostemonamine
- Product Name
- (±)-Isostemonamine
- CAS No.
- 41758-67-2
- Chemical Name
- (±)-Isostemonamine
- Synonyms
- Isostemonamine;(±)-Isostemonamine;rac-(8R*,8aS*)-3'-Methoxy-6,4'-dimethyl-1,8a-propano-1,2,3,4,5,7-hexahydrospiro[cyclopenta[b]azepine-8(8aH),2'(5'H)-furan]-7,5'-dione;Spiro(1H-cyclopenta(B)pyrrolo(1,2-A)azepine-11(10H),2'(5'H)-furan)-5',10-dione, 2,3,5,6,7,8-hexahydro-3'-methoxy-4',9-dimethyl-, (2'R*,11as*)-;Spiro(1H-cyclopenta(B)pyrrolo(1,2-A)azepine-11(10H),2'(5'H)-furan)-5',10-dione, 2,3,5,6,7,8-hexahydro-3'-methoxy-4',9-dimethyl-, (2'R,11as)-rel-
- CBNumber
- CB22340043
- Molecular Formula
- C18H23NO4
- Formula Weight
- 317.39
- MOL File
- 41758-67-2.mol
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(±)-Isostemonamine Property
- Melting point:
- 148-149 °C(Solv: ethyl ether (60-29-7))
- Boiling point:
- 564.8±50.0 °C(Predicted)
- Density
- 1.27±0.1 g/cm3(Predicted)
- pka
- 7.01±0.70(Predicted)
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(±)-Isostemonamine Preparation Products And Raw materials
Raw materials
Preparation Products
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