N-(2-Morpholinoethyl)-2-(thiophen-2-yl)quinolin-4-amine CAS 853310-85-7

Purity 97%+In StockPharmaceutical Standards
CAS No.853310-85-7
Molecular FormulaC19H21N3OS
Molecular Weight339.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-Morpholinoethyl)-2-(thiophen-2-yl)quinolin-4-amine CAS 853310-85-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(2-Morpholinoethyl)-2-(thiophen-2-yl)quinolin-4-amine.

CATO supplies N-(2-Morpholinoethyl)-2-(thiophen-2-yl)quinolin-4-amine (CAS 853310-85-7), a certified reference material (molecular formula C19H21N3OS, MW 339.45 g/mol) for analytical method development and quality control.

Based on its molecular formula C19H21N3OS, N-(2-Morpholinoethyl)-2-(thiophen-2-yl)quinolin-4-amine contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 339.45 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 N-(2-Morpholinoethyl)-2-(thiophen-2-yl)quinolin-4-amine 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 FormulaC19H21N3OS
Molecular Weight339.45 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.)1987
Nitrogen Atoms3
Sulfur Atoms1

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