{[1-(2-Fluorophenyl)pyrrolidin-3-yl]methyl}aminehydrochloride CAS 1369131-99-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1369131-99-6
Molecular FormulaC11H15FN2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{[1-(2-Fluorophenyl)pyrrolidin-3-yl]methyl}aminehydrochloride CAS 1369131-99-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 230.71 g/mol gives {[1-(2-Fluorophenyl)pyrrolidin-3-yl]methyl}aminehydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies {[1-(2-Fluorophenyl)pyrrolidin-3-yl]methyl}aminehydrochloride (CAS 1369131-99-6), a certified reference material (molecular formula C11H15FN2HCl, MW 230.71 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution, {[1-(2-Fluorophenyl)pyrrolidin-3-yl]methyl}aminehydrochloride is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 230.71 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), {[1-(2-Fluorophenyl)pyrrolidin-3-yl]methyl}aminehydrochloride 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 FormulaC11H15FN2 HCl
Molecular Weight230.71 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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