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ChemicalBook > Product Catalogue >Analytical Chemistry >Standard >Pharmaceutical Impurity Reference Standards >TetrahydrogalantaMine

TetrahydrogalantaMine

TetrahydrogalantaMine Structure
  • ₹0
  • Product name: TetrahydrogalantaMine
  • CAS: 664995-65-7
  • MF: C17H19NO2
  • MW: 269.34
  • EINECS:
  • MDL Number:MFCD22683738
  • Synonyms:(4aS,8aS)-9,10,11,12-Tetrahydro-3-Methoxy-11-Methyl-4aH-benzofuro[3a,3,2-ef][2]benzazepine;Anhydro GalanthaMine;R 116937;TetrahydrogalantaMine;Anhydro GalantaMine (GalantaMine IMpurity D);GalantaMine IMpurity D HCl (Anhydro GalantaMine HCl);Galantamine EP impurity D;Galantamine EP Impurity D HCl
Manufacturer Product number Product description Packaging Price Updated Buy

Properties

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)
pka :7.96±0.20(Predicted)
form :Solid
color :Light Yellow to Tan

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

Anhydro Galanthamine is an impurity of Galanthamine (G188500).

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