ChemicalBook--->CAS DataBase List--->664995-65-7

664995-65-7

664995-65-7 Structure

664995-65-7 Structure
IdentificationBack Directory
[Name]

TetrahydrogalantaMine
[CAS]

664995-65-7
[Synonyms]

R 116937
Anhydro Galantamine
Anhydro GalanthaMine
TetrahydrogalantaMine
Galantamine EP impurity D
Galantamine EP Impurity D HCl
Galantamine hydrobromide EP Impurity D
Anhydro GalantaMine (GalantaMine IMpurity D)
Galantamine EP Impurity D (Anhydro Galantamine)
Galantamine Impurity 4(Galantamine EP Impurity D)
GalantaMine IMpurity D HCl (Anhydro GalantaMine HCl)
Galantamine Impurity D Hydrochloride (Anhydro Galantamine Hydrochloride)
(4aS,8aS)-9,10,11,12-Tetrahydro-3-Methoxy-11-Methyl-4aH-benzofuro[3a,3,2-ef][2]benzazepine
4aH-Benzofuro[3a,3,2-ef][2]benzazepine, 9,10,11,12-tetrahydro-3-methoxy-11-methyl-, (4aS,8aS)-
[Molecular Formula]

C17H19NO2
[MDL Number]

MFCD22683738
[MOL File]

664995-65-7.mol
[Molecular Weight]

269.34
Chemical PropertiesBack Directory
[Melting point ]

110-114°C
[Boiling point ]

386.3±42.0 °C(Predicted)
[density ]

1.22±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

7.96±0.20(Predicted)
[color ]

Light Yellow to Tan
[InChI]

InChI=1S/C17H19NO2/c1-18-10-9-17-8-4-3-5-14(17)20-16-13(19-2)7-6-12(11-18)15(16)17/h3-8,14H,9-11H2,1-2H3/t14-,17-/m0/s1
[InChIKey]

HPWHKLZOMVLIBL-YOEHRIQHSA-N
[SMILES]

N1(C)CC2=CC=C(OC)C3O[C@]4([H])[C@@](C=CC=C4)(C2=3)CC1
Hazard InformationBack Directory
[Chemical Properties]

Tan Solid
[Uses]

Anhydro Galanthamine is an impurity of Galanthamine (G188500).
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