(S)-2,2,2-Trifluoro-1-(1H-pyrrol-2-yl)ethan-1-amine CAS 1213850-31-7
| CAS No. | 1213850-31-7 |
| Molecular Formula | C6H7F3N2 |
| Molecular Weight | 164.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (S)-2,2,2-Trifluoro-1-(1H-pyrrol-2-yl)ethan-1-amine is closely related to a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(S)-2,2,2-Trifluoro-1-(1H-pyrrol-2-yl)ethan-1-amine (CAS 1213850-31-7) is a high-purity analytical reference standard with the molecular formula C6H7F3N2 and a molecular weight of 164.13 g/mol.
Based on its molecular formula C6H7F3N2, (S)-2,2,2-Trifluoro-1-(1H-pyrrol-2-yl)ethan-1-amine contains a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 164.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 (S)-2,2,2-Trifluoro-1-(1H-pyrrol-2-yl)ethan-1-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 | C6H7F3N2 |
| Molecular Weight | 164.13 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related S Standards
- 2,2,2-Trifluoro-1-(1H-pyrrol-2-yl)ethan-1-amine (CAS 497884-05-6)
- 2,2,2-Trifluoro-1-(1H-imidazol-4-yl)ethanone (CAS 105480-28-2)
- 2,2,2-Trifluoro-1-(1H-imidazol-2-yl)ethan-1-one (CAS 105480-29-3)
- 2,2,2-Trifluoro-1-(1H-pyrazol-1-yl)ethanone (CAS 351388-97-1)
- 2,2,2-Trifluoro-1-(furan-3-yl)ethan-1-one (CAS 167405-27-8)
- 2,2,2-trifluoro-1-(2-furyl)ethanone (CAS 18207-47-1)
- 2,2,2-Trifluoro-1-(1H-1,2,4-triazol-1-yl)ethanone (CAS 70309-30-7)
- 2,2,2-Trifluoro-1-(2-oxazolyl)-1,1-ethanediol 898758-70-8 (CAS 898758-70-8)
Recommended Standards
- 7-fluoro-4H-chromen-4-one (CAS 1159979-17-5)
- (4-(Trifluoromethyl)-1h-pyrrol-3-yl)methanamine (CAS 1216265-59-6)
- 6-Fluoro-4H-chromen-4-one (CAS 105300-38-7)
- 3-Methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazole (CAS 123657-17-0)
- 3,4-Diaminohexanedioic acid (CAS 219665-74-4)
- 2-(Diethylamino)-N'-hydroxyacetimidamide (CAS 89599-94-0)
- 1-Benzyl-4-fluoropyrrolidin-3-amine (CAS 1782441-31-9)
- 6-(2,6-Dimethylmorpholin-4-yl)pyrimidine-4-thiol (CAS 1023811-63-3)
- 1-(Tert-butyl) 3-methyl (3R,4S)-4-(2-chloro-5-methylpyridin-3-yl)pyrrolidine-1,3-dicarboxylate (CAS 1228070-72-1)
- 3-(5-amino-1,3,4-oxadiazol-2-yl)benzene-1-carbothioamide (CAS 1223354-08-2)
- (1-(Benzo[d]thiazol-2-yl)piperidin-3-yl)methanol (CAS 941030-87-1)
- 1-(2-Chloro-4-nitrophenyl)-1h-pyrrole-2-carbaldehyde (CAS 881041-26-5)
- 4-(2-Methylpiperidin-1-yl)benzaldehyde (CAS 223541-06-8)
- Tau Peptide (274-288) trifluoroacetate salt (CAS 330456-39-8)
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