2-(Iodomethyl)-1,1,1,3,3,3-hexafluoropropane CAS 883449-40-9

Purity 97%+In StockPharmaceutical Standards
CAS No.883449-40-9
Molecular FormulaC4H3F6I
Molecular Weight291.96 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Iodomethyl)-1,1,1,3,3,3-hexafluoropropane CAS 883449-40-9 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 2-(Iodomethyl)-1,1,1,3,3,3-hexafluoropropane.

2-(Iodomethyl)-1,1,1,3,3,3-hexafluoropropane (CAS 883449-40-9) is a high-purity analytical reference standard with the molecular formula C4H3F6I and a molecular weight of 291.96 g/mol.

Structurally, 2-(Iodomethyl)-1,1,1,3,3,3-hexafluoropropane (C4H3F6I) contains fluorine/iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 291.96 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC4H3F6I
Molecular Weight291.96 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)0.0
CAS Registry Year (est.)1987
Halogen ContentF/I-containing

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