2-Propenoic acid, polymer with 6-(3-buten-1-yl)-1,3,5-triazine-2,4-diamine and butyl 2-propenoate CAS 72403-56-6

Purity 97%+In StockPharmaceutical Standards
CAS No.72403-56-6
Molecular FormulaC7H11N5
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, polymer with 6-(3-buten-1-yl)-1,3,5-triazine-2,4-diamine and butyl 2-propenoate CAS 72403-56-6 chemical structure

Description

The occurrence of 2-Propenoic acid, polymer with 6-(3-buten-1-yl)-1,3,5-triazine-2,4-diamine and butyl 2-propenoate 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, polymer with 6-(3-buten-1-yl)-1,3,5-triazine-2,4-diamine and butyl 2-propenoate (CAS 72403-56-6) is a high-purity analytical reference standard with the molecular formula C7H11N5C7H12O2C3H4O2 and a molecular weight of 365.43 g/mol.

Structurally, 2-Propenoic acid, polymer with 6-(3-buten-1-yl)-1,3,5-triazine-2,4-diamine and butyl 2-propenoate (C7H11N5C7H12O2C3H4O2) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 365.43 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-Propenoic acid, polymer with 6-(3-buten-1-yl)-1,3,5-triazine-2,4-diamine and butyl 2-propenoate 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 FormulaC7H11N5 C7H12O2 C3H4O2
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.)1977
Nitrogen Atoms5

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