(3S)-1-(azetidin-3-yl)-3-fluoropyrrolidine dihydrochloride CAS 1403763-31-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1403763-31-4
Molecular FormulaC7H13FN2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3S)-1-(azetidin-3-yl)-3-fluoropyrrolidine dihydrochloride CAS 1403763-31-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 180.65 g/mol gives (3S)-1-(azetidin-3-yl)-3-fluoropyrrolidine dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3S)-1-(azetidin-3-yl)-3-fluoropyrrolidine dihydrochloride (CAS 1403763-31-4), molecular formula C7H13FN2HCl and molecular weight 180.65 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (3S)-1-(azetidin-3-yl)-3-fluoropyrrolidine dihydrochloride (C7H13FN2HCl) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), (3S)-1-(azetidin-3-yl)-3-fluoropyrrolidine dihydrochloride 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 FormulaC7H13FN2 2*HCl
Molecular Weight180.65 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)1.0
CAS Registry Year (est.)1991
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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