N2-(2,4-Dichlorophenyl)-1,3,5-triazine-2,4-diamine CAS 6975-84-4
| CAS No. | 6975-84-4 |
| Molecular Formula | C9H7Cl2N5 |
| Molecular Weight | 256.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, N2-(2,4-Dichlorophenyl)-1,3,5-triazine-2,4-diamine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 256.09 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies N2-(2,4-Dichlorophenyl)-1,3,5-triazine-2,4-diamine (CAS 6975-84-4), a certified reference material (molecular formula C9H7Cl2N5, MW 256.09 g/mol) for analytical method development and quality control.
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-(2,4-Dichlorophenyl)-1,3,5-triazine-2,4-diamine 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 Formula | C9H7Cl2N5 |
| Molecular Weight | 256.09 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1958 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 5 |
Related N Standards
- N-(3,4-Dichlorophenyl)-1,3,5-triazine-2,4-diamine (CAS 101724-13-4)
- 1-(2,4-Dichlorophenyl)-2-(4H-1,2,4-triazol-4-yl)ethanone (CAS 132653-23-7)
- 1-(2,4-Dichlorophenyl)-1H-imidazole-4-carboxamide (CAS 1427011-20-8)
- 1-(2,5-Dichlorophenyl)-1H-imidazole-4-carboxamide (CAS 1427014-87-6)
- 1-(1-(3,4-Dichlorophenyl)-1H-1,2,3-triazol-4-yl)ethan-1-one (CAS 866135-79-7)
- 1-(3,4-Dichlorophenyl)-1H-imidazole-4-carboxamide (CAS 445302-75-0)
- 1-(3,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one (CAS 58905-25-2)
- 2-[(2,5-dichlorophenyl)-cyanomethylene]-hydrazine carboximidamide (CAS 94213-25-9)
Recommended Standards
- N1-(4,6-Dichloro-1,3,5-triazin-2-yl)benzene-1,4-diamine (CAS 83372-60-5)
- 1-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone (CAS 58905-16-1)
- N-(6,8-dichloro-2,7-naphthyridin-3-yl)acetamide (CAS 2246721-20-8)
- Lamotrigine EP Impurity B (CAS 94213-24-8)
- N-(2-Chlorophenyl)-4-(4-fluorophenyl)-1,3-thiazol-2-amine (CAS 61383-54-8)
- N-(2-Hydroxyphenyl)-3-phenylpropanamide (CAS 152189-75-8)
- 3-Bromo-5-(m-tolyl)pyridine (CAS 1070882-67-5)
- 3-(2-Methoxy-3-(trifluoromethyl)phenyl)propanoic acid (CAS 1092460-73-5)
- tert-Butyl 4-(1H-benzo[d]imidazol-2-yl)piperazine-1-carboxylate (CAS 295341-56-9)
- Sulbactam impurity 43 (CAS CATO-C4X-175643)
- 4-Hydrazinyl-7-(trifluoromethyl)quinoline (CAS 49612-01-3)
- 1-(2-Bromophenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one (CAS 898785-70-1)
- Methyl 4-bromo-3-(4-chlorophenyl)-1-methyl-1H-pyrazole-5-carboxylate (CAS 175711-53-2)
- Semaglutide Impurity 160 (x TFA Salt) (CAS CATO-C4X-2226160)
Why CATO?
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