2H-1,4,12-Trioxabenzo[6,7]cyclohept[1,2,3-bc]acenaphthylen-8(5H)-one, tetradecahydro-3,5,12b-trihydroxy-9,11a-dimethyl-9-(4-methyl-3-oxopentyl)-, (3R,3aS,5aS,7aS,9S,11aR,11bS,12bR,12cS)- (9CI)

CAS No.
863308-72-9
Chemical Name:
2H-1,4,12-Trioxabenzo[6,7]cyclohept[1,2,3-bc]acenaphthylen-8(5H)-one, tetradecahydro-3,5,12b-trihydroxy-9,11a-dimethyl-9-(4-methyl-3-oxopentyl)-, (3R,3aS,5aS,7aS,9S,11aR,11bS,12bR,12cS)- (9CI)
Synonyms
Amisulpride Impurity 40;2H-1,4,12-Trioxabenzo[6,7]cyclohept[1,2,3-bc]acenaphthylen-8(5H)-one, tetradecahydro-3,5,12b-trihydroxy-9,11a-dimethyl-9-(4-methyl-3-oxopentyl)-, (3R,3aS,5aS,7aS,9S,11aR,11bS,12bR,12cS)-;2H-1,4,12-Trioxabenzo[6,7]cyclohept[1,2,3-bc]acenaphthylen-8(5H)-one, tetradecahydro-3,5,12b-trihydroxy-9,11a-dimethyl-9-(4-methyl-3-oxopentyl)-, (3R,3aS,5aS,7aS,9S,11aR,11bS,12bR,12cS)- (9CI)
CBNumber:
CB911956597
Molecular Formula:
C25H38O8
Molecular Weight:
466.57
MDL Number:
MOL File:
863308-72-9.mol
Last updated:2023-07-12 16:36:40

2H-1,4,12-Trioxabenzo[6,7]cyclohept[1,2,3-bc]acenaphthylen-8(5H)-one, tetradecahydro-3,5,12b-trihydroxy-9,11a-dimethyl-9-(4-methyl-3-oxopentyl)-, (3R,3aS,5aS,7aS,9S,11aR,11bS,12bR,12cS)- (9CI) Properties

Boiling point 659.4±55.0 °C(Predicted)
Density 1.266±0.06 g/cm3(Predicted)
pka 12.27±0.70(Predicted)

2H-1,4,12-Trioxabenzo[6,7]cyclohept[1,2,3-bc]acenaphthylen-8(5H)-one, tetradecahydro-3,5,12b-trihydroxy-9,11a-dimethyl-9-(4-methyl-3-oxopentyl)-, (3R,3aS,5aS,7aS,9S,11aR,11bS,12bR,12cS)- (9CI) Preparation Products And Raw materials

Raw materials

Preparation Products

2H-1,4,12-Trioxabenzo[6,7]cyclohept[1,2,3-bc]acenaphthylen-8(5H)-one, tetradecahydro-3,5,12b-trihydroxy-9,11a-dimethyl-9-(4-methyl-3-oxopentyl)-, (3R,3aS,5aS,7aS,9S,11aR,11bS,12bR,12cS)- (9CI) Suppliers

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2H-1,4,12-Trioxabenzo[6,7]cyclohept[1,2,3-bc]acenaphthylen-8(5H)-one, tetradecahydro-3,5,12b-trihydroxy-9,11a-dimethyl-9-(4-methyl-3-oxopentyl)-, (3R,3aS,5aS,7aS,9S,11aR,11bS,12bR,12cS)- (9CI) Amisulpride Impurity 40 2H-1,4,12-Trioxabenzo[6,7]cyclohept[1,2,3-bc]acenaphthylen-8(5H)-one, tetradecahydro-3,5,12b-trihydroxy-9,11a-dimethyl-9-(4-methyl-3-oxopentyl)-, (3R,3aS,5aS,7aS,9S,11aR,11bS,12bR,12cS)- 863308-72-9