(R)-6-fluoro-3H-spiro[benzofuran-2,4'-piperidin]-3-amine CAS 2377357-71-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2377357-71-4
Molecular FormulaC12H15FN2O
Molecular Weight222.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-6-fluoro-3H-spiro[benzofuran-2,4'-piperidin]-3-amine CAS 2377357-71-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (R)-6-fluoro-3H-spiro[benzofuran-2,4'-piperidin]-3-amine.

CATO supplies (R)-6-fluoro-3H-spiro[benzofuran-2,4'-piperidin]-3-amine (CAS 2377357-71-4), a certified reference material (molecular formula C12H15FN2O, MW 222.26 g/mol) for analytical method development and quality control.

Structurally, (R)-6-fluoro-3H-spiro[benzofuran-2,4'-piperidin]-3-amine (C12H15FN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 222.26 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC12H15FN2O
Molecular Weight222.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentF-containing
Nitrogen Atoms2

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