tert-Butyl6-chloro-2-methylquinoline-4-carboxylate CAS 1033194-62-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1033194-62-5
Molecular FormulaC15H16ClNO2
Molecular Weight277.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl6-chloro-2-methylquinoline-4-carboxylate CAS 1033194-62-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 277.75 g/mol gives tert-Butyl6-chloro-2-methylquinoline-4-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

tert-Butyl6-chloro-2-methylquinoline-4-carboxylate (CAS 1033194-62-5) is a high-purity analytical reference standard with the molecular formula C15H16ClNO2 and a molecular weight of 277.75 g/mol.

Based on its molecular formula C15H16ClNO2, tert-Butyl6-chloro-2-methylquinoline-4-carboxylate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 277.75 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 tert-Butyl6-chloro-2-methylquinoline-4-carboxylate 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 FormulaC15H16ClNO2
Molecular Weight277.75 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms1

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