3-Fluoro-4,4-dimethyl-pentan-1-amine CAS 1554342-14-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1554342-14-1
Molecular FormulaC7H16FN
Molecular Weight133.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Fluoro-4,4-dimethyl-pentan-1-amine CAS 1554342-14-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 133.21 g/mol gives 3-Fluoro-4,4-dimethyl-pentan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Fluoro-4,4-dimethyl-pentan-1-amine (CAS 1554342-14-1), a certified reference material (molecular formula C7H16FN, MW 133.21 g/mol) for analytical method development and quality control.

The molecular framework of 3-Fluoro-4,4-dimethyl-pentan-1-amine (C7H16FN) is characterized by fluorine 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. 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), 3-Fluoro-4,4-dimethyl-pentan-1-amine 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 FormulaC7H16FN
Molecular Weight133.21 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)0.0
CAS Registry Year (est.)1992
Halogen ContentF-containing
Nitrogen Atoms1

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