Quinolin-8-yl (4-bromophenyl)carbamate CAS 99541-03-4

Purity 97%+In StockPharmaceutical Standards
CAS No.99541-03-4
Molecular FormulaC16H11BrN2O2
Molecular Weight343.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Quinolin-8-yl (4-bromophenyl)carbamate CAS 99541-03-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 343.17 g/mol gives Quinolin-8-yl (4-bromophenyl)carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Quinolin-8-yl (4-bromophenyl)carbamate (CAS 99541-03-4), a certified reference material (molecular formula C16H11BrN2O2, MW 343.17 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H11BrN2O2, Quinolin-8-yl (4-bromophenyl)carbamate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 343.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures Quinolin-8-yl (4-bromophenyl)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 FormulaC16H11BrN2O2
Molecular Weight343.17 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.)1985
Halogen ContentBr-containing
Nitrogen Atoms2

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