3-Isobutoxy-5-(trifluoromethyl)aniline CAS 1556770-90-1
| CAS No. | 1556770-90-1 |
| Molecular Formula | C11H14F3NO |
| Molecular Weight | 233.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-Isobutoxy-5-(trifluoromethyl)aniline is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-Isobutoxy-5-(trifluoromethyl)aniline (CAS 1556770-90-1) is a high-purity analytical reference standard with the molecular formula C11H14F3NO and a molecular weight of 233.23 g/mol.
Based on its molecular formula C11H14F3NO, 3-Isobutoxy-5-(trifluoromethyl)aniline contains a nitrogen-containing heterocyclic scaffold, 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 233.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 3-Isobutoxy-5-(trifluoromethyl)aniline 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 | C11H14F3NO |
| Molecular Weight | 233.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Isobutoxy Standards
- 4-Isobutoxy-3-trifluoromethylphenylamine (CAS 1183106-67-3)
- 3-Isobutoxy-1-methyl-1H-indazole-6-carbaldehyde (CAS 1986542-37-3)
- 1-(4-Isobutoxy-2,6-dimethylphenyl)propan-1-one (CAS 1443348-23-9)
- 3-Isobutoxy-5-nitro-1H-indazole (CAS 1365942-91-1)
- 5-Isobutoxy-3-methoxythiophene-2-carboxylic acid (CAS 1774902-17-8)
- Methyl 4-isobutoxy-3,5-dimethylbenzoate (CAS 1429903-33-2)
- 1-(4-Isobutoxy-3-methoxyphenyl)propan-1-one (CAS 1443346-30-2)
- 1-(4-Isobutoxy-3-nitrophenyl)ethan-1-one (CAS 217485-63-7)
Recommended Standards
- 1-Isopropyl-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine (CAS 1536171-80-8)
- 2-(4-(1H-Tetrazol-5-yl)phenyl)-2-aminopropanoic acid (CAS 169209-66-9)
- 3,3,3-Trifluoro-2-(2-methoxy-5-methylphenyl)propan-1-amine (CAS 1514300-29-8)
- 2-((6-(1H-Pyrazol-1-yl)pyridazin-3-yl)(methyl)amino)acetic acid (CAS 1706447-78-0)
- 2,2-Dicyclopropylethan-1-amine (CAS 142913-40-4)
- 2',5'-Dichloro-4-fluoro-[1,1'-biphenyl]-3-ol (CAS 1261971-54-3)
- N-(1H-Benzo[d]imidazol-2-yl)-2-(4-methyl-6-oxopyrimidin-1(6H)-yl)acetamide (CAS 1334372-30-3)
- 2-Chloro-5-methyl-7-(pentan-3-yl)-7H-pyrrolo[2,3-d]pyrimidine (CAS 959796-59-9)
- 1,1-Dimethylethyl 3-amino-1H-pyrazole-4-carboxylate (CAS 1646543-44-3)
- 2-Bromo-3-(bromomethyl)-5-chloro-4-(difluoromethyl)pyridine (CAS 1806032-29-0)
- 3-(4-Chlorophenoxy)-2-phenylquinoline-4-carboxylic acid (CAS 338400-74-1)
- n-((5-Phenyl-1,3,4-oxadiazol-2-yl)methyl)propan-2-amine (CAS 790270-70-1)
- Diltiazem impurity 29 (CAS 30193-56-7)
- Semaglutide impurity 71 (CAS CATO-C4X-222671)
Why CATO?
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