(Butan-2-yl)({[4-(trifluoromethyl)phenyl]methyl})amine CAS 1019604-95-5
| CAS No. | 1019604-95-5 |
| Molecular Formula | C12H16F3N |
| Molecular Weight | 231.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of (Butan-2-yl)({[4-(trifluoromethyl)phenyl]methyl})amine (C12H16F3N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
(Butan-2-yl)({[4-(trifluoromethyl)phenyl]methyl})amine (CAS 1019604-95-5), molecular formula C12H16F3N and molecular weight 231.26 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.
CATO manufactures (Butan-2-yl)({[4-(trifluoromethyl)phenyl]methyl})amine 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 | C12H16F3N |
| Molecular Weight | 231.26 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 |
| 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.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Butan Standards
- (Butan-2-yl)({[3-(trifluoromethyl)phenyl]methyl})amine (CAS 1019564-96-5)
- (Butan-2-yl)[(2,3-dichlorophenyl)methyl]amine (CAS 893590-39-1)
- (Butan-2-yl)[(2,4-dichlorophenyl)methyl]amine (CAS 99858-14-7)
- (Butan-2-yl)[(2,6-dichlorophenyl)methyl]amine (CAS 869947-66-0)
- (Butan-2-yl)[(3,4-dichlorophenyl)methyl]amine (CAS 854181-08-1)
- [1-(Butan-2-yl)-2-methanesulfonyl-1h-imidazol-5-yl]methanol (CAS 1221342-15-9)
- 4-[4-(butan-2-yl)phenyl]-1,3-thiazol-2-amine (CAS 351982-40-6)
- n-[1-(butan-2-yl)-1h-pyrazol-5-yl]-2-chloropropanamide (CAS 956756-05-1)
Recommended Standards
- 2,2,2-Trifluoro-1-(4-isobutylphenyl)ethan-1-amine (CAS 1020918-61-9)
- 4-Phenyl-N-(2,2,2-trifluoroethyl)butan-2-amine (CAS 1019382-63-8)
- 3-methyl-1-[3-(trifluoromethyl)phenyl]butan-1-amine (CAS 1020972-76-2)
- Boc-Hyp-OH (CAS 13726-69-7)
- Tert-butyl ((3-bromoisoxazol-5-yl)methyl)carbamate (CAS 903131-45-3)
- 2,6-Dimethoxyanilino(oxo)acetic acid (CAS 2097273-59-9)
- 4,4,4-trifluoro-2,3-dihydroxy-3-methylbutanoic acid (CAS 119620-23-4)
- 2-Chloro-4-(N-methylpiperazin-1-yl)phenylboronic acid (CAS 2225174-16-1)
- N-(2-((6-Phenylpyridazin-3-yl)oxy)ethyl)thiophene-2-carboxamide (CAS 920242-30-4)
- 2-(2-Methoxyphenyl)-3-(4-methoxyphenyl)-2-cyclopropen-1-one (CAS 79622-01-8)
- 2-[4-(methylsulfanyl)phenoxy]propanoic acid (CAS 3364-90-7)
- 2-((2-((2-Fluorophenyl)amino)-2-oxoethyl)thio)benzoic acid (CAS 385382-63-8)
- 2-(Ethylthio)-1-phenylpropan-1-one (CAS 69274-39-1)
- Semaglutide impurity 70 (CAS CATO-C4X-222670)
Why CATO?
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