1-[5-(Trifluoromethyl)pyridin-2-yl]-1,4-diazepane CAS 306934-70-3

Purity 97%+In StockPharmaceutical Standards
CAS No.306934-70-3
Molecular FormulaC11H14F3N3
Molecular Weight245.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[5-(Trifluoromethyl)pyridin-2-yl]-1,4-diazepane CAS 306934-70-3 chemical structure

Description

The occurrence of 1-[5-(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-[5-(Trifluoromethyl)pyridin-2-yl]-1,4-diazepane (CAS 306934-70-3), molecular formula C11H14F3N3 and molecular weight 245.24 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-[5-(Trifluoromethyl)pyridin-2-yl]-1,4-diazepane (C11H14F3N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 245.24 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 1-[5-(Trifluoromethyl)pyridin-2-yl]-1,4-diazepane meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

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.)2025
Halogen ContentF-containing
Nitrogen Atoms3

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