Epi-galanthamine-O-methyl-d3 CAS 1217655-71-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1217655-71-4
Molecular Formula-
Molecular Weight290.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Epi-galanthamine-O-methyl-d3 CAS 1217655-71-4 chemical structure

Description

The occurrence of Epi-galanthamine-O-methyl-d3 is closely related to deuterium isotope labeling, a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Epi-galanthamine-O-methyl-d3 (CAS 1217655-71-4), molecular formula C17H18D3NO3 and molecular weight 290.37 g/mol, is a CATO reference standard with documented purity and traceability.

Epi-galanthamine-O-methyl-d3 (C17H18D3NO3) contains deuterium isotope labeling, a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures Epi-galanthamine-O-methyl-d3 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC17H18D3NO3
Molecular Weight290.37 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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