N2-(4-isopropylphenyl)-N4-[4-(trifluoromethyl)phenyl]-6-chloro-1,3,5-triazine-2,4-diamine CAS 680215-24-1
| CAS No. | 680215-24-1 |
| Molecular Formula | C19H17ClF3N5 |
| Molecular Weight | 407.82 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N2-(4-isopropylphenyl)-N4-[4-(trifluoromethyl)phenyl]-6-chloro-1,3,5-triazine-2,4-diamine (C19H17ClF3N5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
N2-(4-isopropylphenyl)-N4-[4-(trifluoromethyl)phenyl]-6-chloro-1,3,5-triazine-2,4-diamine (CAS 680215-24-1), molecular formula C19H17ClF3N5 and molecular weight 407.82 g/mol, is a CATO reference standard with documented purity and traceability.
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.
As a certified reference material (CRM), N2-(4-isopropylphenyl)-N4-[4-(trifluoromethyl)phenyl]-6-chloro-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 | C19H17ClF3N5 |
| Molecular Weight | 407.82 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 5 |
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Recommended Standards
- N-(4-((2-chlorophenyl)sulfonyl)phenyl)-2,6-difluorobenzamide (CAS 339105-40-7)
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- N-(2-Chlorophenyl)-1-(4-fluorobenzyl)-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide (CAS 946331-46-0)
- (R)-2-Amino-3-(3-chlorophenyl)-1-(4-(2,5-difluorobenzoyl)piperazin-1-yl)propan-1-one (CAS 1318791-62-6)
- 3-(1H-Indol-3-yl)propan-1-ol (CAS 3569-21-9)
- 2-3-6-2-3-4-6-Hepta-O-acetyl-β-D-lactosyl isothiocyanate (CAS 77489-36-2)
- 5-(4-Fluorophenyl)-2-(methylthio)thiazole-4-carboxylic acid (CAS 1422175-24-3)
- Cladribine EP Impurity C (CAS 1839-18-5)
- N-(3,5-bis(trifluoromethyl)phenyl)-4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)benzenesulfonamide (CAS 338775-43-2)
- 3,4-Dimethylpyrrolidine-3-carboxylic acid (CAS 1823544-82-6)
- (3-Bromo-2-(trifluoromethyl)phenyl)methanol (CAS 1805950-70-2)
- CAS 2132345-12-9 (CAS 2132345-12-9)
- PreQ0 (CAS 69205-79-4)
- Tau Peptide (277-291) trifluoroacetate salt (CAS 330456-40-1)
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