2-n-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diamine CAS 4460-15-5
| CAS No. | 4460-15-5 |
| Molecular Formula | C10H11N5O |
| Molecular Weight | 217.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-n-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diamine (C10H11N5O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 217.23 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).
2-n-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diamine (CAS 4460-15-5), molecular formula C10H11N5O and molecular weight 217.23 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-n-(4-Methoxyphenyl)-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 | C10H11N5O |
| Molecular Weight | 217.23 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (faint amine-like odor) |
| 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.) | 1958 |
| Nitrogen Atoms | 5 |
Related n Standards
- 6-(2-Methoxyphenyl)-1,3,5-triazine-2,4-diamine (CAS 72775-80-5)
- 6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diamine (CAS 30354-91-7)
- N2-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine (CAS 69025-47-4)
- 4-(2-Methoxyphenyl)-1h-pyrrole-3-carboxylic acid (CAS 1096308-15-4)
- 4-(3-Methoxyphenyl)-1h-pyrrole-3-carboxylic acid (CAS 1096790-29-2)
- 4-(4-Methoxyphenyl)-1h-pyrrole-2-carboxylic acid (CAS 1204297-39-1)
- 5-(3-Methoxyphenyl)-1H-pyrrole-2-carboxylic acid (CAS 1225551-48-3)
- 1-[(2-methoxyphenyl)methyl]-2,5-dihydro-1H-pyrrole-2,5-dione (CAS 133137-34-5)
Recommended Standards
- 2-Methyl-2-[2-(trifluoromethyl)phenyl]propan-1-amine (CAS 959214-74-5)
- 3-[2-(trifluoromethyl)phenyl]butan-2-amine (CAS 21894-66-6)
- 2-methyl-1-(4-(trifluoromethyl)phenyl)propan-2-amine (CAS 459-00-7)
- 3-Hydrazino-5-(4-methoxyphenyl)-1,2,4-triazine (CAS 59318-41-1)
- 1-(5-Butylisoxazol-3-yl)ethanone (CAS 674804-77-4)
- Copper(II) 2,9,16,23-tetrafluorophthalocyanine (CAS 65602-84-8)
- 2,3,3',4,5',6-Hexachlorobiphenyl (CAS 74472-43-8)
- (2-Chlorophenyl)[4-(Trifluoromethoxy)Phenyl]-Methanone (CAS 87996-54-1)
- Chlormebuform (CAS 37407-77-5)
- 2-(3-(Cyclopentylcarbamoyl)-2-oxopyridin-1(2H)-yl)acetic acid (CAS 1361114-86-4)
- 4-Defluoro-2-fluoro Haloperidol-d4 (CAS 1795021-11-2)
- 1,5-dimethyl-1H-imidazole-4-carboxylic acid (CAS 80304-42-3)
- 1-(1H-Pyrazol-3-yl)ethan-1-amine (CAS 1179072-43-5)
- Neuropeptide W-23 (rat) (CAS 383415-89-2)
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