2-Fluoro-N,2-dimethylpropan-1-amine hydrochloride CAS 1956318-97-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1956318-97-0
Molecular FormulaC5H12FN
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Fluoro-N,2-dimethylpropan-1-amine hydrochloride CAS 1956318-97-0 chemical structure

Description

The occurrence of 2-Fluoro-N,2-dimethylpropan-1-amine hydrochloride is closely related to fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Fluoro-N,2-dimethylpropan-1-amine hydrochloride (CAS 1956318-97-0) is a high-purity analytical reference standard with the molecular formula C5H12FNHCl and a molecular weight of 141.61 g/mol.

Structurally, 2-Fluoro-N,2-dimethylpropan-1-amine hydrochloride (C5H12FNHCl) 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 141.61 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.

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), 2-Fluoro-N,2-dimethylpropan-1-amine 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 FormulaC5H12FN HCl
Molecular Weight141.61 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.)1996
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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