2-Propenoic acid, 2-methyl-, polymer with ethyl 2-propenoate and 6-(4-penten-1-yl)-1,3,5-triazine-2,4-diamine CAS 65859-25-8

Purity 97%+In StockPharmaceutical Standards
CAS No.65859-25-8
Molecular FormulaC8H13N5
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, 2-methyl-, polymer with ethyl 2-propenoate and 6-(4-penten-1-yl)-1,3,5-triazine-2,4-diamine CAS 65859-25-8 chemical structure

Description

The occurrence of 2-Propenoic acid, 2-methyl-, polymer with ethyl 2-propenoate and 6-(4-penten-1-yl)-1,3,5-triazine-2,4-diamine 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.

2-Propenoic acid, 2-methyl-, polymer with ethyl 2-propenoate and 6-(4-penten-1-yl)-1,3,5-triazine-2,4-diamine (CAS 65859-25-8), molecular formula C8H13N5C5H8O2C4H6O2 and molecular weight 365.43 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 2-Propenoic acid, 2-methyl-, polymer with ethyl 2-propenoate and 6-(4-penten-1-yl)-1,3,5-triazine-2,4-diamine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 365.43 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).

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 2-Propenoic acid, 2-methyl-, polymer with ethyl 2-propenoate and 6-(4-penten-1-yl)-1,3,5-triazine-2,4-diamine 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 FormulaC8H13N5 C5H8O2 C4H6O2
Molecular Weight365.43 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms5

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