4-((Benzylamino)methyl)quinolin-2-ol CAS 333984-69-3

Purity 97%+In StockPharmaceutical Standards
CAS No.333984-69-3
Molecular FormulaC17H16N2O
Molecular Weight264.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((Benzylamino)methyl)quinolin-2-ol CAS 333984-69-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 264.32 g/mol gives 4-((Benzylamino)methyl)quinolin-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-((Benzylamino)methyl)quinolin-2-ol (CAS 333984-69-3), a certified reference material (molecular formula C17H16N2O, MW 264.32 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H16N2O, 4-((Benzylamino)methyl)quinolin-2-ol contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 264.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 4-((Benzylamino)methyl)quinolin-2-ol 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 FormulaC17H16N2O
Molecular Weight264.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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