2-Methylquinolin-8-yl (4-chlorophenyl)carbamate CAS 14577-79-8

Purity 97%+In StockPharmaceutical Standards
CAS No.14577-79-8
Molecular FormulaC17H13ClN2O2
Molecular Weight312.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methylquinolin-8-yl (4-chlorophenyl)carbamate CAS 14577-79-8 chemical structure

Description

CATO supplies 2-Methylquinolin-8-yl (4-chlorophenyl)carbamate (CAS 14577-79-8), a certified reference material (molecular formula C17H13ClN2O2, MW 312.75 g/mol) for analytical method development and quality control.

Structurally, 2-Methylquinolin-8-yl (4-chlorophenyl)carbamate (C17H13ClN2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 312.75 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.

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

CATO manufactures 2-Methylquinolin-8-yl (4-chlorophenyl)carbamate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC17H13ClN2O2
Molecular Weight312.75 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Halogen ContentCl-containing
Nitrogen Atoms2

Related Methylquinolin Standards

Recommended Standards

Why CATO?