tert-butyl 2-[(2,2,2-trifluoroethyl)amino]acetate CAS 1183123-01-4
| CAS No. | 1183123-01-4 |
| Molecular Formula | C8H14F3NO2 |
| Molecular Weight | 213.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of tert-butyl 2-[(2,2,2-trifluoroethyl)amino]acetate is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
tert-butyl 2-[(2,2,2-trifluoroethyl)amino]acetate (CAS 1183123-01-4), molecular formula C8H14F3NO2 and molecular weight 213.20 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, tert-butyl 2-[(2,2,2-trifluoroethyl)amino]acetate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 213.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
CATO manufactures tert-butyl 2-[(2,2,2-trifluoroethyl)amino]acetate 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 | C8H14F3NO2 |
| Molecular Weight | 213.20 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, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 1-(Pyridin-4-yl)-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one (CAS 1155573-34-4)
- (4-((2,2,2-Trifluoroethyl)amino)tetrahydro-2H-pyran-4-yl)methanol (CAS 1183519-22-3)
- 3-phenyl-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one (CAS 114306-16-0)
- 5'-(Trifluoromethyl)spiro[cyclopropane-1,3'-indoline] (CAS 1211585-30-6)
- 1-(methanesulfonylmethyl)cyclobutane-1-carbonitrile (CAS 1707572-01-7)
- 3-(Pyridin-3-yl)-5-(trifluoromethyl)pyridine-2-thiol (CAS 1214351-20-8)
- (5-(Pyridin-3-yl)-1,3,4-oxadiazol-2-yl)methanamine (CAS 737690-96-9)
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- N-(Pentan-3-yl)cycloheptanamine hydrobromide (CAS 1609400-67-0)
- 6-Bromo-4-fluorobenzo[d]thiazol-2(3H)-one (CAS 1188043-27-7)
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- Tert-butyl (2,5-dimethylphenyl)carbamate (CAS 164083-60-7)
- (Tyr?)-C-Peptide (dog) (CAS 101135-67-5)
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