6-Chloro-2-morpholino-N-phenylquinazolin-4-amine CAS 60973-41-3

Purity 97%+In StockPharmaceutical Standards
CAS No.60973-41-3
Molecular FormulaC18H17ClN4O
Molecular Weight340.81 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-2-morpholino-N-phenylquinazolin-4-amine CAS 60973-41-3 chemical structure

Description

The molecular framework of 6-Chloro-2-morpholino-N-phenylquinazolin-4-amine (C18H17ClN4O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

6-Chloro-2-morpholino-N-phenylquinazolin-4-amine (CAS 60973-41-3) is a high-purity analytical reference standard with the molecular formula C18H17ClN4O and a molecular weight of 340.81 g/mol.

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.

As a certified reference material (CRM), 6-Chloro-2-morpholino-N-phenylquinazolin-4-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC18H17ClN4O
Molecular Weight340.81 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentCl-containing
Nitrogen Atoms4

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