(S)-1-(4-(trifluoromethoxy)phenyl)but-3-en-1-amine CAS 1270144-99-4
| CAS No. | 1270144-99-4 |
| Molecular Formula | C11H12F3NO |
| Molecular Weight | 231.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies (S)-1-(4-(trifluoromethoxy)phenyl)but-3-en-1-amine (CAS 1270144-99-4), a certified reference material (molecular formula C11H12F3NO, MW 231.21 g/mol) for analytical method development and quality control.
Structurally, (S)-1-(4-(trifluoromethoxy)phenyl)but-3-en-1-amine (C11H12F3NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 231.21 g/mol, it falls into the medium-molecular-weight range. 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), (S)-1-(4-(trifluoromethoxy)phenyl)but-3-en-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 | C11H12F3NO |
| Molecular Weight | 231.21 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related S Standards
- 1-[4-(Trifluoromethoxy)phenyl]cyclopropanemethanamine (CAS 1209782-81-9)
- (R)-2-(4-(trifluoromethoxy)phenyl)pyrrolidine (CAS 1213312-86-7)
- (S)-1-(3-(trifluoromethoxy)phenyl)but-3-en-1-amine (CAS 1269813-26-4)
- (R)-1-(4-(trifluoromethoxy)phenyl)but-3-en-1-amine (CAS 1270004-43-7)
- (R)-1-(3-(trifluoromethoxy)phenyl)but-3-en-1-amine (CAS 1270119-24-8)
- 1-[4-(Trifluoromethoxy)phenyl]cyclobutanamine (CAS 1314697-80-7)
- 1-(3-(Trifluoromethoxy)phenyl)cyclobutan-1-amine (CAS 1314763-21-7)
- 2-(2-(Trifluoromethoxy)phenyl)pyrrolidine (CAS 886503-02-2)
Recommended Standards
- Cyclopropyl[3-(trifluoromethoxy)phenyl]methanamine (CAS 1270340-22-1)
- Cyclopropyl(2-(trifluoromethoxy)phenyl)methanamine (CAS 1270354-37-4)
- Cyclopropyl(4-(trifluoromethoxy)phenyl)methanamine (CAS 1270397-33-5)
- 3-(2-Amino-6-hydroxypyrimidin-4-yl)benzoic acid (CAS 1263279-45-3)
- 2-(3-Methoxyphenyl)-N-(4-nitrobenzyl)ethanamine (CAS 355381-67-8)
- 2,2,2-Trifluoro-N-((2S,3S)-2-(2-methoxyphenyl)piperidin-3-yl)acetamide (CAS 1808701-88-3)
- 6-Bromo-4-nitro-2H-indazole-3-carbaldehyde (CAS 885519-47-1)
- 5-Bromo-2-chloro-N-methylaniline (CAS 1281907-31-0)
- Benzyl (3-hydroxy-2,2-dimethylcyclobutyl)carbamate (CAS 1593474-15-7)
- Tadalafil Impurity 147 (CAS 629652-68-2)
- Ethyl 4-Fluoro-7-nitro-1H-indole-2-carboxylate (CAS 913287-14-6)
- 4-{2-[(4-Fluorobenzyl)oxy]ethyl}piperidinehydrochloride (CAS 1219967-84-6)
- 2-Chloro-N-(4-bromophenyl)pyrimidin-4-amine (CAS 260046-09-1)
- Semaglutide impurity 98 (CAS CATO-C4X-222698)
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