N2-(2,3-dimethylphenyl)-1,3,5-triazine-2,4-diamine CAS 874780-64-0
| CAS No. | 874780-64-0 |
| Molecular Formula | C11H13N5 |
| Molecular Weight | 215.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N2-(2,3-dimethylphenyl)-1,3,5-triazine-2,4-diamine.
N2-(2,3-dimethylphenyl)-1,3,5-triazine-2,4-diamine (CAS 874780-64-0) is a high-purity analytical reference standard with the molecular formula C11H13N5 and a molecular weight of 215.25 g/mol.
Structurally, N2-(2,3-dimethylphenyl)-1,3,5-triazine-2,4-diamine (C11H13N5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 215.25 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.
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 Formula | C11H13N5 |
| Molecular Weight | 215.25 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 5 |
Related N Standards
- 5-(3,4-Dimethylphenyl)-1H-pyrrole-2-carboxylic acid (CAS 1226212-38-9)
- 1-(2,5-Dimethylphenyl)-1H-imidazole-4-carboxamide (CAS 1427010-83-0)
- 1-(2,6-Dimethylphenyl)-1H-imidazole-4-carboxamide (CAS 1427013-56-6)
- 1-(2,4-Dimethylphenyl)-1H-imidazole-4-carboxamide (CAS 1427021-12-2)
- 4-(((2,6-Dimethylphenyl)imino)methyl)-1,2-dihydro-3H-pyrazol-3-one (CAS 339107-20-9)
- 5-(2,4-Dimethylphenyl)-3-hydrazinyl-1,2,4-triazine (CAS 915922-27-9)
- 5-(2,5-Dimethylphenyl)-3-hydrazinyl-1,2,4-triazine (CAS 915923-39-6)
- 5-(3,4-Dimethylphenyl)-3-hydrazinyl-1,2,4-triazine (CAS 915924-87-7)
Recommended Standards
- n-[2-(1-methyl-1h-imidazol-2-yl)-1-phenylethylidene]hydroxylamine (CAS 929974-03-8)
- N2-(2,4-dimethylphenyl)-1,3,5-triazine-2,4-diamine (CAS 58759-27-6)
- N,N-Dimethyl-4-phenyl-1H-imidazole-1-carboxamide (CAS 73462-95-0)
- N2-phenethyl-1,3,5-triazine-2,4-diamine (CAS 645-30-7)
- 3735AE 443107-13-9 5-Amino-1-(2-phenylethyl)-1H-pyrazole-4-carboxylic acid C12H13N3O2 (CAS 443107-13-9)
- (3-fluorophenyl)hydrazine hydrochloride (CAS 192-16-5)
- N-(2-(4-((4-Fluorobenzyl)amino)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)acetamide (CAS 1211272-94-4)
- N-(benzo[d]oxazol-6-ylcarbamothioyl)benzamide (CAS 861208-80-2)
- 2-Chloro-5-(2-furanyl)pyrazine (CAS 82619-63-4)
- 3-Amino-2-(4-methylpiperidin-1-yl)isonicotinic acid (CAS 1493027-52-3)
- 4'-Chloroacetophenone (CAS 99-91-2)
- 4'-Iodo-N,N-diphenyl-[1,1'-biphenyl]-4-amine (CAS 167218-38-4)
- 4-bromo-N-(2H-indazol-6-yl)-3-methoxybenzene-1-sulfonamide (CAS 727420-58-8)
- Semaglutide Impurity 152 xTFA (CAS CATO-C4X-2226152)
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