2-(1,3-Benzodioxol-5-yl)-8-methylquinoline-4-carbonyl chloride CAS 1160254-75-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1160254-75-0
Molecular FormulaC18H12ClNO3
Molecular Weight325.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1,3-Benzodioxol-5-yl)-8-methylquinoline-4-carbonyl chloride CAS 1160254-75-0 chemical structure

Description

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

2-(1,3-Benzodioxol-5-yl)-8-methylquinoline-4-carbonyl chloride (CAS 1160254-75-0) is a high-purity analytical reference standard with the molecular formula C18H12ClNO3 and a molecular weight of 325.75 g/mol.

Structurally, 2-(1,3-Benzodioxol-5-yl)-8-methylquinoline-4-carbonyl chloride (C18H12ClNO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 325.75 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC18H12ClNO3
Molecular Weight325.75 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms1

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