N-(3,5-Dimethoxyphenyl)-1,3,5-triazine-2,4-diamine CAS 685113-65-9
| CAS No. | 685113-65-9 |
| Molecular Formula | C11H13N5O2 |
| Molecular Weight | 247.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies N-(3,5-Dimethoxyphenyl)-1,3,5-triazine-2,4-diamine (CAS 685113-65-9), a certified reference material (molecular formula C11H13N5O2, MW 247.25 g/mol) for analytical method development and quality control.
The molecular framework of N-(3,5-Dimethoxyphenyl)-1,3,5-triazine-2,4-diamine (C11H13N5O2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-(3,5-Dimethoxyphenyl)-1,3,5-triazine-2,4-diamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C11H13N5O2 |
| Molecular Weight | 247.25 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 5 |
Related N Standards
- 4-(3,4-Dimethoxyphenyl)-1h-pyrrole-2-carboxylic acid (CAS 1204296-63-8)
- 1-(2,5-Dimethoxyphenyl)-1H-imidazole-4-carboxamide (CAS 1427010-91-0)
- 1-(2,4-Dimethoxyphenyl)-1H-imidazole-4-carboxamide (CAS 1427020-12-9)
- 1-(3-(3,4-Dimethoxyphenyl)isoxazol-5-yl)ethanone (CAS 151671-43-1)
- N-(2,5-dimethoxyphenyl)-6-imino-1,6-dihydro-1,3,5-triazin-2-amine (CAS 685113-63-7)
- n-[(2,4-dimethoxyphenyl)methyl]-1-methyl-1h-pyrazol-4-amine (CAS 1006961-97-2)
- 1-[(3,4-dimethoxyphenyl)methyl]-4-methyl-1H-pyrazol-5-amine (CAS 1152526-79-8)
- 5-(3,4-Dimethoxyphenyl)-3-isopropyl-1H-1,2,4-triazole (CAS 1279212-91-7)
Recommended Standards
- N-(4-(5-Oxotetrahydrofuran-3-carbonyl)phenyl)acetamide (CAS 95355-15-0)
- N-(2-(5-nitro-1H-indol-3-yl)ethyl)acetamide (CAS 96735-08-9)
- N’-hydroxy-2-[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]ethanimidamide (CAS 950029-01-3)
- Methyl4-(1,3-dioxoisoindolin-2-yl)butanoate (CAS 39739-03-2)
- 3-Methoxy-1,2-thiazole-5-sulfonyl chloride (CAS 1934404-92-8)
- 1-Cycloheptyl-3-(2-methylquinolin-4-yl)-2-(thiazol-2-yl)guanidine (CAS 71079-62-4)
- 4-{[(benzylsulfanyl)carbonothioyl]amino}butanoic acid (CAS 63884-89-9)
- 3,3-Dimethyl-1-vinylcyclohexan-1-ol (CAS 52528-24-2)
- N-([1,1'-Biphenyl]-4-yl)-N-(4'-bromo-[1,1'-biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine (CAS 1268621-99-3)
- 3-Bromo-4-ethoxyaniline (CAS 101251-12-1)
- Tretinoin Impurity 32 (CAS CATO-C4X-196932)
- Mesilate EP Impurity A (CAS 2724727-52-8)
- 9-Chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-one (CAS 141106-24-3)
- Semaglutide impurity 251 (CAS CATO-C4X-2226251)
Why CATO?
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