8-((Methyl(prop-2-yn-1-yl)amino)methyl)quinoline-5-carboxamide CAS 89159-93-3

Purity 97%+In StockPharmaceutical Standards
CAS No.89159-93-3
Molecular FormulaC15H15N3O
Molecular Weight253.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-((Methyl(prop-2-yn-1-yl)amino)methyl)quinoline-5-carboxamide CAS 89159-93-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 253.30 g/mol gives 8-((Methyl(prop-2-yn-1-yl)amino)methyl)quinoline-5-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 8-((Methyl(prop-2-yn-1-yl)amino)methyl)quinoline-5-carboxamide (CAS 89159-93-3), a certified reference material (molecular formula C15H15N3O, MW 253.30 g/mol) for analytical method development and quality control.

Structurally, 8-((Methyl(prop-2-yn-1-yl)amino)methyl)quinoline-5-carboxamide (C15H15N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 253.30 g/mol, it falls into the medium-molecular-weight range. 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 8-((Methyl(prop-2-yn-1-yl)amino)methyl)quinoline-5-carboxamide 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 FormulaC15H15N3O
Molecular Weight253.30 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms3

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