(1R,2S)-2-(4-(benzyloxy)phenyl)cyclopropan-1-amine hydrochloride CAS 1258784-67-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1258784-67-6
Molecular FormulaC16H17NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,2S)-2-(4-(benzyloxy)phenyl)cyclopropan-1-amine hydrochloride CAS 1258784-67-6 chemical structure

Description

The occurrence of (1R,2S)-2-(4-(benzyloxy)phenyl)cyclopropan-1-amine hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (1R,2S)-2-(4-(benzyloxy)phenyl)cyclopropan-1-amine hydrochloride (CAS 1258784-67-6), a certified reference material (molecular formula C16H17NOHCl, MW 275.78 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, (1R,2S)-2-(4-(benzyloxy)phenyl)cyclopropan-1-amine hydrochloride is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 275.78 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC16H17NO HCl
Molecular Weight275.78 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms1

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