4-Methyl-6-phenoxy-1-[4-(trifluoromethyl)phenyl]-1H,2H,3H-pyrrolo[3,2-c]quinoline CAS 866137-73-7

Purity 97%+In StockPharmaceutical Standards
CAS No.866137-73-7
Molecular FormulaC25H19F3N2O
Molecular Weight420.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-6-phenoxy-1-[4-(trifluoromethyl)phenyl]-1H,2H,3H-pyrrolo[3,2-c]quinoline CAS 866137-73-7 chemical structure

Description

Structurally, 4-Methyl-6-phenoxy-1-[4-(trifluoromethyl)phenyl]-1H,2H,3H-pyrrolo[3,2-c]quinoline (C25H19F3N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 420.43 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

4-Methyl-6-phenoxy-1-[4-(trifluoromethyl)phenyl]-1H,2H,3H-pyrrolo[3,2-c]quinoline (CAS 866137-73-7), molecular formula C25H19F3N2O and molecular weight 420.43 g/mol, is a CATO reference standard with documented purity and traceability.

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), 4-Methyl-6-phenoxy-1-[4-(trifluoromethyl)phenyl]-1H,2H,3H-pyrrolo[3,2-c]quinoline 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 FormulaC25H19F3N2O
Molecular Weight420.43 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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