1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(2-propen-1-yloxy)-, polymer with 1,3-butadiene CAS 70682-78-9

Purity 97%+In StockPharmaceutical Standards
CAS No.70682-78-9
Molecular FormulaC12H15N3O6
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(2-propen-1-yloxy)-, polymer with 1,3-butadiene CAS 70682-78-9 chemical structure

Description

The occurrence of 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(2-propen-1-yloxy)-, polymer with 1,3-butadiene is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(2-propen-1-yloxy)-, polymer with 1,3-butadiene (CAS 70682-78-9) is a high-purity analytical reference standard with the molecular formula C12H15N3O6C4H6 and a molecular weight of 351.36 g/mol.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(2-propen-1-yloxy)-, polymer with 1,3-butadiene is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 351.36 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.

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 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(2-propen-1-yloxy)-, polymer with 1,3-butadiene 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 FormulaC12H15N3O6 C4H6
Molecular Weight351.36 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms3

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