1-(4-Chlorophenyl)-N-((2-morpholinopyrimidin-5-yl)methyl)ethan-1-amine CAS 1280981-01-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1280981-01-2
Molecular FormulaC17H21ClN4O
Molecular Weight332.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Chlorophenyl)-N-((2-morpholinopyrimidin-5-yl)methyl)ethan-1-amine CAS 1280981-01-2 chemical structure

Description

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 1-(4-Chlorophenyl)-N-((2-morpholinopyrimidin-5-yl)methyl)ethan-1-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 332.83 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

1-(4-Chlorophenyl)-N-((2-morpholinopyrimidin-5-yl)methyl)ethan-1-amine (CAS 1280981-01-2) is a high-purity analytical reference standard with the molecular formula C17H21ClN4O and a molecular weight of 332.83 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), 1-(4-Chlorophenyl)-N-((2-morpholinopyrimidin-5-yl)methyl)ethan-1-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 FormulaC17H21ClN4O
Molecular Weight332.83 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms4

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