4-(2-(tert-Butyl)quinazolin-4-yl)morpholine CAS 1256556-22-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1256556-22-5
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-(tert-Butyl)quinazolin-4-yl)morpholine CAS 1256556-22-5 chemical structure

Description

The occurrence of 4-(2-(tert-Butyl)quinazolin-4-yl)morpholine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(2-(tert-Butyl)quinazolin-4-yl)morpholine (CAS 1256556-22-5) is a high-purity analytical reference standard with the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol.

Based on its molecular formula C16H21N3O, 4-(2-(tert-Butyl)quinazolin-4-yl)morpholine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 271.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-(2-(tert-Butyl)quinazolin-4-yl)morpholine 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 FormulaC16H21N3O
Molecular Weight271.36 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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