6-Methyl-1-phenyl-1,6-dihydro-1,3,5-triazine-2,4-diamine CAS 777850-29-0

Purity 97%+In StockPharmaceutical Standards
CAS No.777850-29-0
Molecular FormulaC10H13N5
Molecular Weight203.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methyl-1-phenyl-1,6-dihydro-1,3,5-triazine-2,4-diamine CAS 777850-29-0 chemical structure

Description

The occurrence of 6-Methyl-1-phenyl-1,6-dihydro-1,3,5-triazine-2,4-diamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-Methyl-1-phenyl-1,6-dihydro-1,3,5-triazine-2,4-diamine (CAS 777850-29-0), molecular formula C10H13N5 and molecular weight 203.24 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 6-Methyl-1-phenyl-1,6-dihydro-1,3,5-triazine-2,4-diamine (C10H13N5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 203.24 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).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H13N5
Molecular Weight203.24 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms5

Recommended Standards

Why CATO?