1,3-Bis(2-methoxy-5-(trifluoromethyl)phenyl)urea CAS 6064-14-8
| CAS No. | 6064-14-8 |
| Molecular Formula | C17H14F6N2O3 |
| Molecular Weight | 408.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 408.30 g/mol gives 1,3-Bis(2-methoxy-5-(trifluoromethyl)phenyl)urea distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1,3-Bis(2-methoxy-5-(trifluoromethyl)phenyl)urea (CAS 6064-14-8), molecular formula C17H14F6N2O3 and molecular weight 408.30 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C17H14F6N2O3, 1,3-Bis(2-methoxy-5-(trifluoromethyl)phenyl)urea contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 408.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures 1,3-Bis(2-methoxy-5-(trifluoromethyl)phenyl)urea 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 | C17H14F6N2O3 |
| Molecular Weight | 408.30 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
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- 6-Methoxy-2-(4-methoxyphenyl)-3-methyl-1-(phenylsulfonyl)-1H-indole (CAS 185146-15-0)
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Recommended Standards
- 1-(3,5-Dichlorophenyl)-5-(4-methanesulfonylphenyl)-2-methyl-1H-pyrrole-3-carbaldehyde (CAS 338749-87-4)
- 2-((4-Amino-5-(3-chlorophenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-chloro-2-methylphenyl)acetamide (CAS 577763-55-4)
- Labetalol Impurity 44 (CAS CATO-C4X-246644)
- 2-((4-Amino-5-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-chloro-2-methylphenyl)acetamide (CAS 579442-13-0)
- Ethyl 2-amino-6-fluoronicotinate (CAS 86724-81-4)
- 1-(prop-2-yn-1-yl)guanidine hydrochloride (CAS 193074-89-4)
- 2,2-Dimethyl-3-(4-(trifluoromethyl)phenyl)pyrrolidine (CAS 1459150-46-9)
- 2-Hydrazinylcyclopentan-1-ol (CAS 158001-05-9)
- 2-(Benzylsulfonyl)-N-(3-cyanothiophen-2-yl)acetamide (CAS 922451-33-0)
- N-((4-Chlorobenzoyl)oxy)-2-(quinolin-8-yloxy)acetimidamide (CAS 88757-80-6)
- Dimethyl 5-methylpyrimidine-4,6-dicarboxylate (CAS 2288710-03-0)
- Methyl (R)-1-amino-2,3-dihydro-1H-indene-5-carboxylate (CAS 1213609-13-2)
- 2-amino-2,3,3-trimethyl-butanoic acid;hydrochloride (CAS 88807-79-8)
- Bonemarrow-Derived Mesenchymal Stem Cells Affinity Peptide trifluoroacetate salt (CAS 683750-83-6)
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