9-(Trifluoromethyl)-1,2,3,4-tetrahydro-5H-[1,4]diazepino[6,5-c]quinolin-5-one CAS 1255779-28-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1255779-28-2
Molecular FormulaC13H10F3N3O
Molecular Weight281.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-(Trifluoromethyl)-1,2,3,4-tetrahydro-5H-[1,4]diazepino[6,5-c]quinolin-5-one CAS 1255779-28-2 chemical structure

Description

9-(Trifluoromethyl)-1,2,3,4-tetrahydro-5H-[1,4]diazepino[6,5-c]quinolin-5-one (C13H10F3N3O) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies 9-(Trifluoromethyl)-1,2,3,4-tetrahydro-5H-[1,4]diazepino[6,5-c]quinolin-5-one (CAS 1255779-28-2), a certified reference material (molecular formula C13H10F3N3O, MW 281.23 g/mol) for analytical method development and quality control.

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

As a certified reference material (CRM), 9-(Trifluoromethyl)-1,2,3,4-tetrahydro-5H-[1,4]diazepino[6,5-c]quinolin-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 FormulaC13H10F3N3O
Molecular Weight281.23 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms3

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