(3S,4R)-3-fluoro-1-methyl-piperidin-4-amine;dihydrochloride CAS 2306246-40-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2306246-40-0
Molecular FormulaC6H13FN2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3S,4R)-3-fluoro-1-methyl-piperidin-4-amine;dihydrochloride CAS 2306246-40-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 168.64 g/mol gives (3S,4R)-3-fluoro-1-methyl-piperidin-4-amine;dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (3S,4R)-3-fluoro-1-methyl-piperidin-4-amine;dihydrochloride (CAS 2306246-40-0), a certified reference material (molecular formula C6H13FN2HCl, MW 168.64 g/mol) for analytical method development and quality control.

The molecular framework of (3S,4R)-3-fluoro-1-methyl-piperidin-4-amine;dihydrochloride (C6H13FN2HCl) is characterized by fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC6H13FN2 2*HCl
Molecular Weight168.64 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1999
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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