6-Bromo-2-(4-isopropylphenyl)quinoline-4-carbohydrazide CAS 956576-49-1

Purity 97%+In StockPharmaceutical Standards
CAS No.956576-49-1
Molecular FormulaC19H18BrN3O
Molecular Weight384.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-2-(4-isopropylphenyl)quinoline-4-carbohydrazide CAS 956576-49-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 384.27 g/mol gives 6-Bromo-2-(4-isopropylphenyl)quinoline-4-carbohydrazide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Bromo-2-(4-isopropylphenyl)quinoline-4-carbohydrazide (CAS 956576-49-1) is a high-purity analytical reference standard with the molecular formula C19H18BrN3O and a molecular weight of 384.27 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution, 6-Bromo-2-(4-isopropylphenyl)quinoline-4-carbohydrazide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 384.27 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.

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), 6-Bromo-2-(4-isopropylphenyl)quinoline-4-carbohydrazide 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 FormulaC19H18BrN3O
Molecular Weight384.27 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms3

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