4-(7-(1-(2,4-Dichlorophenoxy)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)morpholine CAS 338403-68-2

Purity 97%+In StockPharmaceutical Standards
CAS No.338403-68-2
Molecular FormulaC17H17Cl2N5O2
Molecular Weight394.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(7-(1-(2,4-Dichlorophenoxy)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)morpholine CAS 338403-68-2 chemical structure

Description

The occurrence of 4-(7-(1-(2,4-Dichlorophenoxy)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)morpholine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(7-(1-(2,4-Dichlorophenoxy)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)morpholine (CAS 338403-68-2), molecular formula C17H17Cl2N5O2 and molecular weight 394.26 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-(7-(1-(2,4-Dichlorophenoxy)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)morpholine (C17H17Cl2N5O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 394.26 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

CATO manufactures 4-(7-(1-(2,4-Dichlorophenoxy)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-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 FormulaC17H17Cl2N5O2
Molecular Weight394.26 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms5

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