(R)-1-(Azetidin-3-yl)-3-fluoropyrrolidine hydrochloride CAS 1956436-84-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1956436-84-2
Molecular FormulaC7H13FN2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-(Azetidin-3-yl)-3-fluoropyrrolidine hydrochloride CAS 1956436-84-2 chemical structure

Description

The occurrence of (R)-1-(Azetidin-3-yl)-3-fluoropyrrolidine hydrochloride is closely related to fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (R)-1-(Azetidin-3-yl)-3-fluoropyrrolidine hydrochloride (CAS 1956436-84-2), a certified reference material (molecular formula C7H13FN2HCl, MW 180.65 g/mol) for analytical method development and quality control.

Structurally, (R)-1-(Azetidin-3-yl)-3-fluoropyrrolidine hydrochloride (C7H13FN2HCl) contains fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 180.65 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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)-1-(Azetidin-3-yl)-3-fluoropyrrolidine 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 FormulaC7H13FN2 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.)1996
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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