1-(oxan-4-yl)prop-2-yn-1-amine hydrochloride CAS 1989659-83-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1989659-83-7
Molecular FormulaC8H13NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(oxan-4-yl)prop-2-yn-1-amine hydrochloride CAS 1989659-83-7 chemical structure

Description

The molecular framework of 1-(oxan-4-yl)prop-2-yn-1-amine hydrochloride (C8H13NOHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

1-(oxan-4-yl)prop-2-yn-1-amine hydrochloride (CAS 1989659-83-7), molecular formula C8H13NOHCl and molecular weight 175.66 g/mol, is a CATO reference standard with documented purity and traceability.

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.

As a certified reference material (CRM), 1-(oxan-4-yl)prop-2-yn-1-amine hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H13NO HCl
Molecular Weight175.66 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)2.0
CAS Registry Year (est.)1996
Halogen ContentCl-containing
Nitrogen Atoms1

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Why CATO?