1,1,1-Trifluoro-2-propanamine CAS 421-49-8
| CAS No. | 421-49-8 |
| Molecular Formula | C3H6F3N |
| Molecular Weight | 113.08 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 113.08 g/mol gives 1,1,1-Trifluoro-2-propanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1,1,1-Trifluoro-2-propanamine (CAS 421-49-8) is a high-purity analytical reference standard with the molecular formula C3H6F3N and a molecular weight of 113.08 g/mol.
1,1,1-Trifluoro-2-propanamine (C3H6F3N) contains fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures 1,1,1-Trifluoro-2-propanamine 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 | C3H6F3N |
| Molecular Weight | 113.08 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) | 0.0 |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Trifluoro Standards
- 2,2,2-Trifluoro-N-methylethanamine (CAS 2730-67-8)
- (R)-1,1,1-Trifluoro-2-propanol (CAS 17628-73-8)
- 3,3,3-Trifluoro-1-propanol (CAS 2240-88-2)
- 1,1,1-trifluoro-2-methoxyethane 1,1,1-tris(fluoranyl)-2-methoxy-ethane 460-43-5 A826974 (CAS 460-43-5)
- 1,1,1-Trifluoro-2-propanol (CAS 374-01-6)
- 2,3,3-Trifluoro-2-propen-1 -ol (CAS 41578-52-3)
- 1,1,1-trifluoro-2-butene 1,1,1-tris(fluoranyl)but-2-ene 406-39-3 A825210 (CAS 406-39-3)
- 2,2,2-Trifluoro-N-(methyl-d3)ethan-1-amine (CAS 1618084-73-3)
Recommended Standards
- (R)-1,1,1-Trifluoropropan-2-amine (CAS 779303-24-1)
- 1H-1,2,3,4-tetrazole-5-carboxamide (CAS 32366-22-6)
- (2-Furan)-[Carboxy-13C]-carboxylic acid (CAS 83469-49-2)
- (S)-1,1,1-Trifluoropropan-2-amine (CAS 125278-10-6)
- 2’,4’-Dichloro-2-(4-fluorophenyl)acetophenone (CAS 611220-24-7)
- Methyl 1-(3,4-dichlorobenzyl)-4-piperidinecarboxylate (CAS 383146-92-7)
- Ethyl (R)-2-hydroxy-3-phenylpropanoate (CAS 20918-88-1)
- 5-Bromo-2-methyl-6-((pyridin-3-ylmethyl)amino)pyrimidin-4(1H)-one (CAS 105805-96-7)
- Ethyl 2-(4-hydroxypiperidin-4-yl)-2-methylpropanoate (CAS 1248465-22-6)
- 5-(Pyrrolidin-1-yl)-1,3,4-thiadiazole-2-thiol (CAS 66180-50-5)
- (R)-2-((tert-Butoxycarbonyl)amino)-3-(2-cyanophenyl)propanoic acid (CAS 261380-28-3)
- N-(4-Methoxyphenyl)-2-(3-oxo-[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl)acetamide (CAS 1327502-51-1)
- methyl 2-[5-(1,3-dioxolan-2-yl)pyridin-2-yl]acetate (CAS 1803605-89-1)
- Autoinducing Peptide I trifluoroacetate salt (CAS 200010-29-3)
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