1,1,1-Trifluorobut-3-en-2-amine CAS 632344-07-1
| CAS No. | 632344-07-1 |
| Molecular Formula | C4H6F3N |
| Molecular Weight | 125.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 125.09 g/mol gives 1,1,1-Trifluorobut-3-en-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1,1,1-Trifluorobut-3-en-2-amine (CAS 632344-07-1) is a high-purity analytical reference standard with the molecular formula C4H6F3N and a molecular weight of 125.09 g/mol.
The molecular framework of 1,1,1-Trifluorobut-3-en-2-amine (C4H6F3N) is characterized by fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C4H6F3N |
| Molecular Weight | 125.09 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Trifluorobut Standards
- (S)-1,1,1-Trifluorobut-3-en-2-amine (CAS 1301299-48-8)
- (Z)-4,4,4-Trifluorobut-2-en-1-ol (CAS 83706-98-3)
- 3,4,4-Trifluorobut-3-en-1-ol (CAS 97168-13-3)
- 4,4,4-Trifluorobut-2-en-1-ol (CAS 674-53-3)
- 4,4,4-trifluorobut-2-yn-1-ol (CAS 113439-92-2)
- 1,1,1-Trifluorobut-3-yn-2-ol (CAS 1592412-29-7)
- 4,4,4-trifluorobut-2-enal (CAS 406-88-2)
- 4,4,4-Trifluorobut-2-ynal (CAS 99048-75-6)
Recommended Standards
- 2-(Trifluoromethyl)prop-2-en-1-amine (CAS 1428153-96-1)
- 1,2,4-Triazine-3-carboxylic acid (CAS 6498-04-0)
- 5-Nitropyrimidine (CAS 14080-32-1)
- 1,3,5-Triazine-2-carboxylic acid (CAS 666179-45-9)
- 4-(1-Methyl-1h-pyrrol-3-yl)thiazol-2-amine (CAS 952933-03-8)
- 2-(2-chloro-6-fluorophenyl)-2-(N-methylacetamido)acetic acid (CAS 1270614-28-2)
- Methyl4-hydroxy-3,5-dimethyl-benzoate (CAS 34137-14-9)
- 2,3-Dihydrospiro[indene-1,2'-[1,3]dioxolane]-5-carbaldehyde (CAS 908860-66-2)
- 2-Amino-N-(2-fluoro-4-methylphenyl)acetamide (CAS 1040021-64-4)
- 1-(pyrimidin-2-yl)-1H-imidazole-4-carboxylic acid dihydrochloride (CAS 1808532-55-9)
- 1-(4-Iodophenyl)cyclopropanecarboxylic Acid (CAS 124276-89-7)
- N-(2-(1H-Indol-3-yl)ethyl)acetamide (CAS 1016-47-3)
- Tegoprazan Impurity 6 (CAS CATO-C4X-22976)
- D-Lys16-Tirzepatide (CAS CATO-CPTD788918)
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