(1S,2S)-2-methoxycyclobutanamine;hydrochloride CAS 2227197-86-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2227197-86-4
Molecular FormulaC5H11NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,2S)-2-methoxycyclobutanamine;hydrochloride CAS 2227197-86-4 chemical structure

Description

The occurrence of (1S,2S)-2-methoxycyclobutanamine;hydrochloride is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(1S,2S)-2-methoxycyclobutanamine;hydrochloride (CAS 2227197-86-4) is a high-purity analytical reference standard with the molecular formula C5H11NOHCl and a molecular weight of 137.61 g/mol.

Owing to an amide group, a hydroxyl group, an ether linkage, chlorine substitution, (1S,2S)-2-methoxycyclobutanamine;hydrochloride is typically white to off-white liquid. Its solid-state physicochemical attributes — including a molecular weight of 137.61 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC5H11NO HCl
Molecular Weight137.61 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1998
Halogen ContentCl-containing
Nitrogen Atoms1

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