1-Chloro-3-(4-methylpiperidin-1-yl)propan-2-ol CAS 61272-40-0

Purity 97%+In StockPharmaceutical Standards
CAS No.61272-40-0
Molecular FormulaC9H18ClNO
Molecular Weight191.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Chloro-3-(4-methylpiperidin-1-yl)propan-2-ol CAS 61272-40-0 chemical structure

Description

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.

1-Chloro-3-(4-methylpiperidin-1-yl)propan-2-ol (CAS 61272-40-0) is a high-purity analytical reference standard with the molecular formula C9H18ClNO and a molecular weight of 191.70 g/mol.

Based on its molecular formula C9H18ClNO, 1-Chloro-3-(4-methylpiperidin-1-yl)propan-2-ol contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 191.70 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.

As a certified reference material (CRM), 1-Chloro-3-(4-methylpiperidin-1-yl)propan-2-ol 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 FormulaC9H18ClNO
Molecular Weight191.70 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.)1974
Halogen ContentCl-containing
Nitrogen Atoms1

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