2-chloro-N-(prop-2-yn-1-yl)propanamide CAS 1016727-29-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1016727-29-9
Molecular FormulaC6H8ClNO
Molecular Weight145.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-chloro-N-(prop-2-yn-1-yl)propanamide CAS 1016727-29-9 chemical structure

Description

2-chloro-N-(prop-2-yn-1-yl)propanamide (CAS 1016727-29-9) is a high-purity analytical reference standard with the molecular formula C6H8ClNO and a molecular weight of 145.59 g/mol.

Based on its molecular formula C6H8ClNO, 2-chloro-N-(prop-2-yn-1-yl)propanamide contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 145.59 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-chloro-N-(prop-2-yn-1-yl)propanamide 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 FormulaC6H8ClNO
Molecular Weight145.59 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)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms1

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