2-Cyclopropyl-4-(4-fluorophenyl)-3-quinoline-d5 3-Aldehyde CAS 1346597-84-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1346597-84-9
Molecular Formula-
Molecular Weight296.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Cyclopropyl-4-(4-fluorophenyl)-3-quinoline-d5 3-Aldehyde CAS 1346597-84-9 chemical structure

Description

Owing to deuterium isotope labeling, a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 2-Cyclopropyl-4-(4-fluorophenyl)-3-quinoline-d5 3-Aldehyde is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 296.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

2-Cyclopropyl-4-(4-fluorophenyl)-3-quinoline-d5 3-Aldehyde (CAS 1346597-84-9) is a high-purity analytical reference standard with the molecular formula C19H9D5FNO and a molecular weight of 296.35 g/mol.

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), 2-Cyclopropyl-4-(4-fluorophenyl)-3-quinoline-d5 3-Aldehyde 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 FormulaC19H9D5FNO
Molecular Weight296.35 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)15.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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