N-(1-chloropropan-2-yl)acetamide CAS 817-78-7

Purity 97%+In StockPharmaceutical Standards
CAS No.817-78-7
Molecular FormulaC5H10ClNO
Molecular Weight135.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1-chloropropan-2-yl)acetamide CAS 817-78-7 chemical structure

Description

Structurally, N-(1-chloropropan-2-yl)acetamide (C5H10ClNO) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 135.59 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.

N-(1-chloropropan-2-yl)acetamide (CAS 817-78-7) is a high-purity analytical reference standard with the molecular formula C5H10ClNO and a molecular weight of 135.59 g/mol.

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), N-(1-chloropropan-2-yl)acetamide 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 FormulaC5H10ClNO
Molecular Weight135.59 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)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentCl-containing
Nitrogen Atoms1

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