5,7-Dichloroquinolin-8-yl methanesulfonate CAS 27092-50-8

Purity 97%+In StockPharmaceutical Standards
CAS No.27092-50-8
Molecular FormulaC34H30N9O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,7-Dichloroquinolin-8-yl methanesulfonate CAS 27092-50-8 chemical structure

Description

CATO manufactures 5,7-Dichloroquinolin-8-yl methanesulfonate 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.

5,7-Dichloroquinolin-8-yl methanesulfonate (CAS 27092-50-8) is a high-purity analytical reference standard with the molecular formula C34H30N9O3C7H8O3SC7H7O3S and a molecular weight of 956.06 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 5,7-Dichloroquinolin-8-yl methanesulfonate is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 956.06 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC34H30N9O3 C7H8O3S C7H7O3S
Molecular Weight956.06 g/mol
Purity97%+
StorageStore in a cool place (≤25°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
Degree of Unsaturation (DBE)31.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Nitrogen Atoms9
Sulfur Atoms2

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