N2-phenyl-1,3,5-triazine-2,4-diamine oxalate CAS 1177321-91-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1177321-91-3
Molecular FormulaC9H9N5
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N2-phenyl-1,3,5-triazine-2,4-diamine oxalate CAS 1177321-91-3 chemical structure

Description

N2-phenyl-1,3,5-triazine-2,4-diamine oxalate (CAS 1177321-91-3) is a high-purity analytical reference standard with the molecular formula C9H9N5C2H2O4 and a molecular weight of 277.24 g/mol.

Structurally, N2-phenyl-1,3,5-triazine-2,4-diamine oxalate (C9H9N5C2H2O4) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 277.24 g/mol, it falls into the medium-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).

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 N2-phenyl-1,3,5-triazine-2,4-diamine oxalate 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 FormulaC9H9N5 C2H2O4
Molecular Weight277.24 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 methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms5

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