4-(4-(Trifluoromethyl)piperidin-1-yl)butan-1-amine CAS 1416351-97-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1416351-97-7
Molecular FormulaC10H19F3N2
Molecular Weight224.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-(Trifluoromethyl)piperidin-1-yl)butan-1-amine CAS 1416351-97-7 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 4-(4-(Trifluoromethyl)piperidin-1-yl)butan-1-amine.

4-(4-(Trifluoromethyl)piperidin-1-yl)butan-1-amine (CAS 1416351-97-7) is a high-purity analytical reference standard with the molecular formula C10H19F3N2 and a molecular weight of 224.27 g/mol.

4-(4-(Trifluoromethyl)piperidin-1-yl)butan-1-amine (C10H19F3N2) contains fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 4-(4-(Trifluoromethyl)piperidin-1-yl)butan-1-amine 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 FormulaC10H19F3N2
Molecular Weight224.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms2

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