2-Amino-N-[3-(2-aminoethyl)-3,4-dihydro-8-methoxy-7-[3-(4-morpholinyl)propoxy]-4-oxo-2-quinazolinyl] CAS 1919065-44-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1919065-44-3
Molecular FormulaC23H30N8O5
Molecular Weight498.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-N-[3-(2-aminoethyl)-3,4-dihydro-8-methoxy-7-[3-(4-morpholinyl)propoxy]-4-oxo-2-quinazolinyl] CAS 1919065-44-3 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 2-Amino-N-[3-(2-aminoethyl)-3,4-dihydro-8-methoxy-7-[3-(4-morpholinyl)propoxy]-4-oxo-2-quinazolinyl].

2-Amino-N-[3-(2-aminoethyl)-3,4-dihydro-8-methoxy-7-[3-(4-morpholinyl)propoxy]-4-oxo-2-quinazolinyl] (CAS 1919065-44-3) is a high-purity analytical reference standard with the molecular formula C23H30N8O5 and a molecular weight of 498.53 g/mol.

Based on its molecular formula C23H30N8O5, 2-Amino-N-[3-(2-aminoethyl)-3,4-dihydro-8-methoxy-7-[3-(4-morpholinyl)propoxy]-4-oxo-2-quinazolinyl] contains a flavonoid 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 498.53 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 2-Amino-N-[3-(2-aminoethyl)-3,4-dihydro-8-methoxy-7-[3-(4-morpholinyl)propoxy]-4-oxo-2-quinazolinyl] 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 FormulaC23H30N8O5
Molecular Weight498.53 g/mol
AppearancePale yellow to yellow crystalline powder
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms8

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