664995-65-7

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664995-65-7 Structure

Identification	Back 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 Properties	Back 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 Information	Back Directory
[Chemical Properties] Tan Solid
[Uses] Anhydro Galanthamine is an impurity of Galanthamine (G188500).

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