(3-Aminopyrrolidin-1-yl)(2,6-difluorophenyl)methanone hydrochloride CAS 1595262-97-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1595262-97-7
Molecular FormulaC11H12F2N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Aminopyrrolidin-1-yl)(2,6-difluorophenyl)methanone hydrochloride CAS 1595262-97-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 262.68 g/mol gives (3-Aminopyrrolidin-1-yl)(2,6-difluorophenyl)methanone hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3-Aminopyrrolidin-1-yl)(2,6-difluorophenyl)methanone hydrochloride (CAS 1595262-97-7) is a high-purity analytical reference standard with the molecular formula C11H12F2N2OHCl and a molecular weight of 262.68 g/mol.

Based on its molecular formula C11H12F2N2OHCl, (3-Aminopyrrolidin-1-yl)(2,6-difluorophenyl)methanone hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 262.68 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures (3-Aminopyrrolidin-1-yl)(2,6-difluorophenyl)methanone hydrochloride 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 FormulaC11H12F2N2O HCl
Molecular Weight262.68 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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