1-(trifluoromethyl)cyclopropanecarbaldehyde CAS 1229311-61-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1229311-61-8
Molecular FormulaC5H5F3O
Molecular Weight138.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(trifluoromethyl)cyclopropanecarbaldehyde CAS 1229311-61-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 138.09 g/mol gives 1-(trifluoromethyl)cyclopropanecarbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(trifluoromethyl)cyclopropanecarbaldehyde (CAS 1229311-61-8) is a high-purity analytical reference standard with the molecular formula C5H5F3O and a molecular weight of 138.09 g/mol.

Based on its molecular formula C5H5F3O, 1-(trifluoromethyl)cyclopropanecarbaldehyde contains a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 138.09 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.

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 1-(trifluoromethyl)cyclopropanecarbaldehyde 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 FormulaC5H5F3O
Molecular Weight138.09 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1990
Halogen ContentF-containing

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