2,4,6-Tris(4-(prop-2-yn-1-yloxy)phenyl)-1,3,5-triazine CAS 1395348-29-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1395348-29-4
Molecular FormulaC30H21N3O3
Molecular Weight471.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4,6-Tris(4-(prop-2-yn-1-yloxy)phenyl)-1,3,5-triazine CAS 1395348-29-4 chemical structure

Description

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 2,4,6-Tris(4-(prop-2-yn-1-yloxy)phenyl)-1,3,5-triazine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 471.51 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

2,4,6-Tris(4-(prop-2-yn-1-yloxy)phenyl)-1,3,5-triazine (CAS 1395348-29-4), molecular formula C30H21N3O3 and molecular weight 471.51 g/mol, is a CATO reference standard with documented purity and traceability.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC30H21N3O3
Molecular Weight471.51 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)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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