1-[(2,4,5-Trifluorophenyl)methyl]-1,4-diazepane CAS 1240573-29-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1240573-29-8
Molecular FormulaC12H15F3N2
Molecular Weight244.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(2,4,5-Trifluorophenyl)methyl]-1,4-diazepane CAS 1240573-29-8 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 1-[(2,4,5-Trifluorophenyl)methyl]-1,4-diazepane.

CATO supplies 1-[(2,4,5-Trifluorophenyl)methyl]-1,4-diazepane (CAS 1240573-29-8), a certified reference material (molecular formula C12H15F3N2, MW 244.26 g/mol) for analytical method development and quality control.

The molecular framework of 1-[(2,4,5-Trifluorophenyl)methyl]-1,4-diazepane (C12H15F3N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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-[(2,4,5-Trifluorophenyl)methyl]-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 FormulaC12H15F3N2
Molecular Weight244.26 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 Atoms2

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