(S)-N-Boc-1-fluoro-2-pentanamine CAS 2006287-05-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2006287-05-2
Molecular FormulaC10H20FNO2
Molecular Weight205.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-N-Boc-1-fluoro-2-pentanamine CAS 2006287-05-2 chemical structure

Description

The occurrence of (S)-N-Boc-1-fluoro-2-pentanamine 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.

(S)-N-Boc-1-fluoro-2-pentanamine (CAS 2006287-05-2) is a high-purity analytical reference standard with the molecular formula C10H20FNO2 and a molecular weight of 205.27 g/mol.

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, (S)-N-Boc-1-fluoro-2-pentanamine is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 205.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

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 FormulaC10H20FNO2
Molecular Weight205.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms1

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