Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-11(1H)-one, eicosahydro-3-hydroxy-3',6',10,11b-tetramethyl-, (2'S,3S,3'R,3'aS,4aS,6'S,6aS,6bS,7'aR,10R,10aS,11aS,11bS)-

CAS No.
24508-94-9
Chemical Name:
Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-11(1H)-one, eicosahydro-3-hydroxy-3',6',10,11b-tetramethyl-, (2'S,3S,3'R,3'aS,4aS,6'S,6aS,6bS,7'aR,10R,10aS,11aS,11bS)-
Synonyms
Tetrahydrojervine;Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-11(1H)-one, eicosahydro-3-hydroxy-3',6',10,11b-tetramethyl-, (2'S,3S,3'R,3'aS,4aS,6'S,6aS,6bS,7'aR,10R,10aS,11aS,11bS)-
CBNumber:
CB28699013
Molecular Formula:
C27H43NO3
Molecular Weight:
429.64
MDL Number:
MOL File:
24508-94-9.mol

Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-11(1H)-one, eicosahydro-3-hydroxy-3',6',10,11b-tetramethyl-, (2'S,3S,3'R,3'aS,4aS,6'S,6aS,6bS,7'aR,10R,10aS,11aS,11bS)- Properties

Melting point 208-210 °C
Boiling point 564.5±50.0 °C(Predicted)
Density 1.15±0.1 g/cm3(Predicted)
pka 15.10±0.70(Predicted)

Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-11(1H)-one, eicosahydro-3-hydroxy-3',6',10,11b-tetramethyl-, (2'S,3S,3'R,3'aS,4aS,6'S,6aS,6bS,7'aR,10R,10aS,11aS,11bS)- Preparation Products And Raw materials

Raw materials

Preparation Products

Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-11(1H)-one, eicosahydro-3-hydroxy-3',6',10,11b-tetramethyl-, (2'S,3S,3'R,3'aS,4aS,6'S,6aS,6bS,7'aR,10R,10aS,11aS,11bS)- Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc.
+1-781-999-5354 support@targetmol.com United States 19973 58
Supplier Advantage
TargetMol Chemicals Inc.
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Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-11(1H)-one, eicosahydro-3-hydroxy-3',6',10,11b-tetramethyl-, (2'S,3S,3'R,3'aS,4aS,6'S,6aS,6bS,7'aR,10R,10aS,11aS,11bS)- Tetrahydrojervine 24508-94-9