4-(Aminomethyl)-5,5,5-trifluoropentanoic acid CAS 301858-44-6

Purity 97%+In StockPharmaceutical Standards
CAS No.301858-44-6
Molecular FormulaC6H10F3NO2
Molecular Weight185.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Aminomethyl)-5,5,5-trifluoropentanoic acid CAS 301858-44-6 chemical structure

Description

The occurrence of 4-(Aminomethyl)-5,5,5-trifluoropentanoic acid is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(Aminomethyl)-5,5,5-trifluoropentanoic acid (CAS 301858-44-6) is a high-purity analytical reference standard with the molecular formula C6H10F3NO2 and a molecular weight of 185.14 g/mol.

Structurally, 4-(Aminomethyl)-5,5,5-trifluoropentanoic acid (C6H10F3NO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine 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 185.14 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC6H10F3NO2
Molecular Weight185.14 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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