2,3-Dichloro-1,1,1,2,3-pentafluoropropane CAS 422-48-0

Purity 97%+In StockPharmaceutical Standards
CAS No.422-48-0
Molecular Formula[13C]12H4Cl6
Molecular Weight372.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Dichloro-1,1,1,2,3-pentafluoropropane CAS 422-48-0 chemical structure

Description

CATO supplies 2,3-Dichloro-1,1,1,2,3-pentafluoropropane (CAS 422-48-0), a certified reference material (molecular formula [13C]12H4Cl6, MW 372.79 g/mol) for analytical method development and quality control.

Structurally, 2,3-Dichloro-1,1,1,2,3-pentafluoropropane ([13C]12H4Cl6) contains chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of -3.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 372.79 g/mol, it falls into the moderately-high-molecular-weight range. 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 Formula[13C]12H4Cl6
Molecular Weight372.79 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)-3.0
CAS Registry Year (est.)1957
Halogen ContentCl-containing

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