1-(6-(Trifluoromethyl)pyridin-2-yl)-1,4-diazepane CAS 1227954-88-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1227954-88-2
Molecular FormulaC11H14F3N3
Molecular Weight245.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(6-(Trifluoromethyl)pyridin-2-yl)-1,4-diazepane CAS 1227954-88-2 chemical structure

Description

The occurrence of 1-(6-(Trifluoromethyl)pyridin-2-yl)-1,4-diazepane is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(6-(Trifluoromethyl)pyridin-2-yl)-1,4-diazepane (CAS 1227954-88-2) is a high-purity analytical reference standard with the molecular formula C11H14F3N3 and a molecular weight of 245.24 g/mol.

Based on its molecular formula C11H14F3N3, 1-(6-(Trifluoromethyl)pyridin-2-yl)-1,4-diazepane contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 245.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(6-(Trifluoromethyl)pyridin-2-yl)-1,4-diazepane 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 FormulaC11H14F3N3
Molecular Weight245.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms3

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