2-Propenoic acid, 2-methyl-, polymer with butyl 2-propenoate, ethenylbenzene and N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine CAS 26522-98-5

Purity 97%+In StockPharmaceutical Standards
CAS No.26522-98-5
Molecular FormulaC15H30N6O6
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, 2-methyl-, polymer with butyl 2-propenoate, ethenylbenzene and N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine CAS 26522-98-5 chemical structure

Description

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

2-Propenoic acid, 2-methyl-, polymer with butyl 2-propenoate, ethenylbenzene and N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine (CAS 26522-98-5) is a high-purity analytical reference standard with the molecular formula C15H30N6O6C7H12O2C8H8C4H6O2 and a molecular weight of 708.85 g/mol.

Structurally, 2-Propenoic acid, 2-methyl-, polymer with butyl 2-propenoate, ethenylbenzene and N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine (C15H30N6O6C7H12O2C8H8C4H6O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 708.85 g/mol, it falls into the high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 2-Propenoic acid, 2-methyl-, polymer with butyl 2-propenoate, ethenylbenzene and N2,N2,N4,N4,N6,N6-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine 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 FormulaC15H30N6O6 C7H12O2 C8H8 C4H6O2
Molecular Weight708.85 g/mol
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Nitrogen Atoms6

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