3-((6-(4-Chlorophenyl)-4-(trifluoromethyl)pyrimidin-2(1h)-ylidene)amino)propan-1-amine CAS 862675-77-2
| CAS No. | 862675-77-2 |
| Molecular Formula | C14H14ClF3N4 |
| Molecular Weight | 330.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-((6-(4-Chlorophenyl)-4-(trifluoromethyl)pyrimidin-2(1h)-ylidene)amino)propan-1-amine (C14H14ClF3N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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.
3-((6-(4-Chlorophenyl)-4-(trifluoromethyl)pyrimidin-2(1h)-ylidene)amino)propan-1-amine (CAS 862675-77-2), molecular formula C14H14ClF3N4 and molecular weight 330.74 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.
As a certified reference material (CRM), 3-((6-(4-Chlorophenyl)-4-(trifluoromethyl)pyrimidin-2(1h)-ylidene)amino)propan-1-amine 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 | C14H14ClF3N4 |
| Molecular Weight | 330.74 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 4 |
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Recommended Standards
- 1-(3-Chloro-4-fluorophenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxylic acid (CAS 618102-16-2)
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- 1-(3-Chloro-4-fluorophenyl)-3-(4-methoxyphenyl)-1H-pyrazole-4-carbaldehyde (CAS 618098-85-4)
- 7-Chloro-5-(2-Fluorophenyl)-2,3- Dihydro-2-Oxo-1H-1,4-Benzodiazepine-1-Acetaldehyde (CAS 85057-32-5)
- 1,2-Bis(4-iodophenyl)ethane-1,2-dione (CAS 65699-84-5)
- N1-(2-Aminoethyl)ethane-1,2-diamine trihydrochloride (CAS 4109-20-0)
- 1-Phenylphosphinane-4-carboxylic acid 1-oxide (CAS 945460-01-5)
- Adamantane-2-sulfonyl chloride (CAS 1249988-75-7)
- 2-(3-Ethoxy-4-nitro-1h-pyrazol-1-yl)ethan-1-amine (CAS 1006950-42-0)
- Capeserod Hydrochloride (CAS 191023-43-5)
- Tert-butyl 4-[(oxazol-4-ylmethylamino)methyl]azepane-1-carboxylate (CAS 2297763-05-2)
- Ethyl 5-(3-fluoro-4-methoxyphenyl)-5-oxopentanoate (CAS 951890-00-9)
- 6-Methoxyimidazo[1,2-a]pyridine-3-carboxylic acid (CAS 944896-44-0)
- Semaglutide impurity 40 (CAS CATO-C4X-222640)
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