4-(3-Chloropropoxy)tetrahydro-2h-pyran CAS 1247406-64-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1247406-64-9
Molecular FormulaC8H15ClO2
Molecular Weight178.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Chloropropoxy)tetrahydro-2h-pyran CAS 1247406-64-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(3-Chloropropoxy)tetrahydro-2h-pyran.

4-(3-Chloropropoxy)tetrahydro-2h-pyran (CAS 1247406-64-9) is a high-purity analytical reference standard with the molecular formula C8H15ClO2 and a molecular weight of 178.66 g/mol.

Based on its molecular formula C8H15ClO2, 4-(3-Chloropropoxy)tetrahydro-2h-pyran contains a carboxylic acid 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 178.66 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.

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 FormulaC8H15ClO2
Molecular Weight178.66 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1990
Halogen ContentCl-containing

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