1-{[3-Chloro-4-(trifluoromethoxy)phenyl]methyl}-1,4-diazepane CAS 1240581-70-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1240581-70-7
Molecular FormulaC13H16ClF3N2O
Molecular Weight308.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{[3-Chloro-4-(trifluoromethoxy)phenyl]methyl}-1,4-diazepane CAS 1240581-70-7 chemical structure

Description

The occurrence of 1-{[3-Chloro-4-(trifluoromethoxy)phenyl]methyl}-1,4-diazepane is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-{[3-Chloro-4-(trifluoromethoxy)phenyl]methyl}-1,4-diazepane (CAS 1240581-70-7), molecular formula C13H16ClF3N2O and molecular weight 308.73 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H16ClF3N2O, 1-{[3-Chloro-4-(trifluoromethoxy)phenyl]methyl}-1,4-diazepane contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 308.73 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 1-{[3-Chloro-4-(trifluoromethoxy)phenyl]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 FormulaC13H16ClF3N2O
Molecular Weight308.73 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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/Cl-containing
Nitrogen Atoms2

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