1-(Trifluoromethyl)cyclobutanecarbaldehyde CAS 371917-31-6

Purity 97%+In StockPharmaceutical Standards
CAS No.371917-31-6
Molecular FormulaC6H7F3O
Molecular Weight152.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Trifluoromethyl)cyclobutanecarbaldehyde CAS 371917-31-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 152.11 g/mol gives 1-(Trifluoromethyl)cyclobutanecarbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(Trifluoromethyl)cyclobutanecarbaldehyde (CAS 371917-31-6) is a high-purity analytical reference standard with the molecular formula C6H7F3O and a molecular weight of 152.11 g/mol.

Based on its molecular formula C6H7F3O, 1-(Trifluoromethyl)cyclobutanecarbaldehyde 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 152.11 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.

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.

CATO manufactures 1-(Trifluoromethyl)cyclobutanecarbaldehyde 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 FormulaC6H7F3O
Molecular Weight152.11 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.)2025
Halogen ContentF-containing

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