7-(Trifluoromethyl)-1,2,3,4-tetrahydro-5H-benzo[b]azepin-5-one CAS 851045-54-0

Purity 97%+In StockPharmaceutical Standards
CAS No.851045-54-0
Molecular FormulaC11H10F3NO
Molecular Weight229.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(Trifluoromethyl)-1,2,3,4-tetrahydro-5H-benzo[b]azepin-5-one CAS 851045-54-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 229.20 g/mol gives 7-(Trifluoromethyl)-1,2,3,4-tetrahydro-5H-benzo[b]azepin-5-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 7-(Trifluoromethyl)-1,2,3,4-tetrahydro-5H-benzo[b]azepin-5-one (CAS 851045-54-0), a certified reference material (molecular formula C11H10F3NO, MW 229.20 g/mol) for analytical method development and quality control.

7-(Trifluoromethyl)-1,2,3,4-tetrahydro-5H-benzo[b]azepin-5-one (C11H10F3NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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. 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), 7-(Trifluoromethyl)-1,2,3,4-tetrahydro-5H-benzo[b]azepin-5-one 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 FormulaC11H10F3NO
Molecular Weight229.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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