1,3,3,3-tetrafluoro-1-propene 1,3,3,3-tetrakis(fluoranyl)prop-1-ene 1645-83-6 A810574 CAS 1645-83-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1645-83-6
Molecular FormulaC3H2F4
Molecular Weight114.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3,3,3-tetrafluoro-1-propene
1,3,3,3-tetrakis(fluoranyl)prop-1-ene
1645-83-6
A810574 CAS 1645-83-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 114.04 g/mol gives 1,3,3,3-tetrafluoro-1-propene 1,3,3,3-tetrakis(fluoranyl)prop-1-ene 1645-83-6 A810574 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,3,3,3-tetrafluoro-1-propene 1,3,3,3-tetrakis(fluoranyl)prop-1-ene 1645-83-6 A810574 (CAS 1645-83-6) is a high-purity analytical reference standard with the molecular formula C3H2F4 and a molecular weight of 114.04 g/mol.

The molecular framework of 1,3,3,3-tetrafluoro-1-propene 1,3,3,3-tetrakis(fluoranyl)prop-1-ene 1645-83-6 A810574 (C3H2F4) is characterized by fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC3H2F4
Molecular Weight114.04 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentF-containing

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