(r)-7-Fluoro-2-(piperidin-3-yl)isoindolin-1-one hydrochloride CAS 1786991-39-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1786991-39-6
Molecular FormulaC13H15FN2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(r)-7-Fluoro-2-(piperidin-3-yl)isoindolin-1-one hydrochloride CAS 1786991-39-6 chemical structure

Description

Structurally, (r)-7-Fluoro-2-(piperidin-3-yl)isoindolin-1-one hydrochloride (C13H15FN2OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine 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 270.73 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.

(r)-7-Fluoro-2-(piperidin-3-yl)isoindolin-1-one hydrochloride (CAS 1786991-39-6) is a high-purity analytical reference standard with the molecular formula C13H15FN2OHCl and a molecular weight of 270.73 g/mol.

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

As a certified reference material (CRM), (r)-7-Fluoro-2-(piperidin-3-yl)isoindolin-1-one hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H15FN2O HCl
Molecular Weight270.73 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.)1994
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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