3-Fluoropropylamine hydrochloride 3-fluoro-propylamine hydrochloride 3-fluoropropan-1-amine hydrochloride 64068-31-1 CAS 64068-31-1

Purity 97%+In StockPharmaceutical Standards
CAS No.64068-31-1
Molecular FormulaC3H8FN
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Fluoropropylamine hydrochloride
3-fluoro-propylamine hydrochloride
3-fluoropropan-1-amine hydrochloride
64068-31-1 CAS 64068-31-1 chemical structure

Description

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 supplies 3-Fluoropropylamine hydrochloride 3-fluoro-propylamine hydrochloride 3-fluoropropan-1-amine hydrochloride 64068-31-1 (CAS 64068-31-1), a certified reference material (molecular formula C3H8FNHCl, MW 113.56 g/mol) for analytical method development and quality control.

Structurally, 3-Fluoropropylamine hydrochloride 3-fluoro-propylamine hydrochloride 3-fluoropropan-1-amine hydrochloride 64068-31-1 (C3H8FNHCl) contains fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of -1.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 113.56 g/mol, it falls into the low-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.

As a certified reference material (CRM), 3-Fluoropropylamine hydrochloride 3-fluoro-propylamine hydrochloride 3-fluoropropan-1-amine hydrochloride 64068-31-1 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 FormulaC3H8FN HCl
Molecular Weight113.56 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)-1.0
CAS Registry Year (est.)1975
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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