1-((4-(Trifluoromethyl)benzyl)oxy)butan-2-amine CAS 1779134-91-6
| CAS No. | 1779134-91-6 |
| Molecular Formula | C12H16F3NO |
| Molecular Weight | 247.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-((4-(Trifluoromethyl)benzyl)oxy)butan-2-amine.
CATO supplies 1-((4-(Trifluoromethyl)benzyl)oxy)butan-2-amine (CAS 1779134-91-6), a certified reference material (molecular formula C12H16F3NO, MW 247.26 g/mol) for analytical method development and quality control.
The molecular framework of 1-((4-(Trifluoromethyl)benzyl)oxy)butan-2-amine (C12H16F3NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C12H16F3NO |
| Molecular Weight | 247.26 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.) | 1994 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Trifluoromethyl Standards
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Recommended Standards
- 1-Isobutyl-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine (CAS 1706458-35-6)
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- (2R,4S)-1-Tert-butyl 2-methyl 4-fluoropyrrolidine-1,2-dicarboxylate (CAS 1648910-85-3)
- 2-(1-(Tert-butoxycarbonyl)-3-fluoropyrrolidin-3-yl)acetic acid (CAS 1782640-89-4)
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- (5-(Butylcarbamoyl)-2-chlorophenyl)boronic acid (CAS 2096336-21-7)
- Cabozantinib Impurity 38 (CAS 352-15-8)
- 2-((3-Acetylbenzofuran-5-yl)oxy)acetic acid (CAS 35882-03-2)
- 2-(Chloromethyl)thieno[3,2-d]pyrimidine (CAS 77294-17-8)
- 7-Bromo-1H-pyrrolo[2,3-c]pyridine-4-carboxylic acid (CAS 1784224-82-3)
- 5-((4-Methoxyphenoxy)methyl)-1,2,3-thiadiazole-4-carboxylic acid (CAS 1355218-90-4)
- [1,1'-Bi(cyclopropan)]-1-amine (CAS 882489-65-8)
- (4S,6R)-4-hydroxy-6-methylpiperidin-2-one (CAS 2306246-96-6)
- D-Leu14-Tirzepatide (CAS CATO-CPTD788920)
Why CATO?
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