2,4-Diamino-6-[4-(trifluoromethyl)phenyl]-1,3,5-triazine CAS 186834-97-9
| CAS No. | 186834-97-9 |
| Molecular Formula | C10H8F3N5 |
| Molecular Weight | 255.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 2,4-Diamino-6-[4-(trifluoromethyl)phenyl]-1,3,5-triazine (CAS 186834-97-9), a certified reference material (molecular formula C10H8F3N5, MW 255.20 g/mol) for analytical method development and quality control.
The molecular framework of 2,4-Diamino-6-[4-(trifluoromethyl)phenyl]-1,3,5-triazine (C10H8F3N5) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. 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.
As a certified reference material (CRM), 2,4-Diamino-6-[4-(trifluoromethyl)phenyl]-1,3,5-triazine 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 | C10H8F3N5 |
| Molecular Weight | 255.20 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.) | 2010 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 5 |
Related Diamino Standards
- 2,6-Diamino-4-(pyridin-3-yl)-4H-thiopyran-3,5-dicarbonitrile (CAS 125219-61-6)
- 2-(4,6-Diamino-1,3,5-triazin-2-yl)sulfanylethanesulfonic Acid-d4 (CAS 1794737-32-8)
- 1,2-Diamino-4-bromo-5-(trifluoromethyl)benzene (CAS 157590-60-8)
- 2,6-Diamino-4-phenyl-4H-thiopyran-3,5-dicarbonitrile (CAS 102434-73-1)
- 2-((4,6-Diamino-1,3,5-triazin-2-yl)thio)-1-(pyrrolidin-1-yl)ethan-1-one (CAS 871093-68-4)
- 1,3-Diamino-2-hydroxyanthracene-9,10-dione (CAS 6407-70-1)
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Recommended Standards
- 1-Phenyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide (CAS 1706452-25-6)
- (6-(6-(Trifluoromethyl)pyridin-3-yl)pyrimidin-4-yl)methanol (CAS 1956335-61-7)
- 1-Phenyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide (CAS 1513049-57-4)
- 1-(3-(Trifluoromethyl)benzyl)-1H-1,2,3-triazole-4-carbaldehyde (CAS 952183-29-8)
- Methyl 4-bromo-3-(hydroxymethyl)benzoate (CAS 254746-40-2)
- 1-Cyclohexyl-3-(1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl)urea (CAS 93004-68-3)
- 1H-Inden-7-yl methyl ether (CAS 40243-64-9)
- 3-(Benzo[d]thiazol-2-yl)-1H-pyrazol-5-amine (CAS 179599-33-8)
- (4R,4aS,6S,6aR,11bS)-6-Carboxy-3-(cyclopropylmethyl)-1,2,3,4,4a,5,6,6a-octahydro-4a,6,8-trihydroxy-3-methyl-4,11-methanobenzofuro[3',2':2,3]cyclopenta[1,2-c]pyridinium Bromide (CAS 1005411-72-2)
- 2,7-naphthyridine-4-carboxylic acid (CAS 40499-89-6)
- Styrene-α,β,β-d3 (stabilized with hydroquinone) (CAS 3814-93-5)
- N-Benzyl-N-isopropylpyrrolidin-3-amine (CAS 1353987-01-5)
- Molindone D8 (CAS 1189805-13-7)
- (Gly1,Ser3·22,Gln?·3?,Thr?,Arg1?,Tyr21,Ala23·31,Aib32)-Pancreatic Polypeptide (human) (CAS 313988-89-5)
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