(1R,2S)-2-methoxycyclopropanamine hydrochloride CAS 2306254-33-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2306254-33-9
Molecular FormulaC4H9NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,2S)-2-methoxycyclopropanamine hydrochloride CAS 2306254-33-9 chemical structure

Description

CATO supplies (1R,2S)-2-methoxycyclopropanamine hydrochloride (CAS 2306254-33-9), a certified reference material (molecular formula C4H9NOHCl, MW 123.58 g/mol) for analytical method development and quality control.

Structurally, (1R,2S)-2-methoxycyclopropanamine hydrochloride (C4H9NOHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 123.58 g/mol, it falls into the low-molecular-weight range. 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 FormulaC4H9NO HCl
Molecular Weight123.58 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.)1999
Halogen ContentCl-containing
Nitrogen Atoms1

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