2,2,3,3,4,4,4-Heptafluorobutanal hydrate CAS 907607-07-2

Purity 97%+In StockPharmaceutical Standards
CAS No.907607-07-2
Molecular FormulaC4HF7O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,3,3,4,4,4-Heptafluorobutanal hydrate CAS 907607-07-2 chemical structure

Description

2,2,3,3,4,4,4-Heptafluorobutanal hydrate (CAS 907607-07-2) is a high-purity analytical reference standard with the molecular formula C4HF7OH2O and a molecular weight of 216.05 g/mol.

The molecular framework of 2,2,3,3,4,4,4-Heptafluorobutanal hydrate (C4HF7OH2O) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, 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.

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

CATO manufactures 2,2,3,3,4,4,4-Heptafluorobutanal hydrate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC4HF7O H2O
Molecular Weight216.05 g/mol
Purity97%+
StorageStore at room temperature, 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)0.0
CAS Registry Year (est.)1987
Halogen ContentF-containing

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