6-Chloro-N-phenylquinolin-8-amine CAS 60093-39-2

Purity 97%+In StockPharmaceutical Standards
CAS No.60093-39-2
Molecular FormulaC15H11ClN2
Molecular Weight254.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-N-phenylquinolin-8-amine CAS 60093-39-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 254.71 g/mol gives 6-Chloro-N-phenylquinolin-8-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-Chloro-N-phenylquinolin-8-amine (CAS 60093-39-2), a certified reference material (molecular formula C15H11ClN2, MW 254.71 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, 6-Chloro-N-phenylquinolin-8-amine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 254.71 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.

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

As a certified reference material (CRM), 6-Chloro-N-phenylquinolin-8-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H11ClN2
Molecular Weight254.71 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentCl-containing
Nitrogen Atoms2

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