2,2,2-Trifluoroethyl n-cyclopropylcarbamate CAS 878259-75-7
| CAS No. | 878259-75-7 |
| Molecular Formula | C6H8F3NO2 |
| Molecular Weight | 183.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2,2,2-Trifluoroethyl n-cyclopropylcarbamate.
2,2,2-Trifluoroethyl n-cyclopropylcarbamate (CAS 878259-75-7), molecular formula C6H8F3NO2 and molecular weight 183.13 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2,2,2-Trifluoroethyl n-cyclopropylcarbamate (C6H8F3NO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 183.13 g/mol, it falls into the medium-molecular-weight range. 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.
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 | C6H8F3NO2 |
| Molecular Weight | 183.13 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) | 2.0 |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Trifluoroethyl Standards
- 2,2,2-Trifluoroethyl n-(prop-2-en-1-yl)carbamate (CAS 1240527-16-5)
- 1-(2,2,2-trifluoroethyl)azetidine-3-carboxylic acid (CAS 1339115-53-5)
- 4-(2,2,2-trifluoroethyl)-4H-1,2,4-triazole-3-thiol (CAS 1038337-22-2)
- 5-(2,2,2-Trifluoroethyl)-1,3,4-thiadiazol-2-amine (CAS 1154677-77-6)
- n-(2,2,2-Trifluoroethyl)oxan-4-amine (CAS 1154884-31-7)
- (1-(2,2,2-Trifluoroethyl)pyrrolidin-2-yl)methanol (CAS 1250714-14-7)
- n-(2,2,2-Trifluoroethyl)oxan-3-amine (CAS 1339854-79-3)
- 4-(2,2,2-Trifluoroethyl)piperazin-1-amine (CAS 1402060-25-6)
Recommended Standards
- 2,2,2-Trifluoro-1-morpholinoethan-1-one (CAS 360-95-2)
- 2,2,2-Trifluoro-N-(3-oxobutan-2-yl)acetamide (CAS 21802-03-9)
- (S)-2-Amino-2-(trifluoromethyl)pent-4-enoic acid (CAS 921224-78-4)
- 3-(Trifluoromethyl)pyrrolidine-3-carboxylic Acid (CAS 916423-57-9)
- exo BCN-O-PNB (CAS 1380006-72-3)
- 2-(Cyclopropylamino)-2-methylpropanoic acid (CAS 1157990-33-4)
- N-Benzyl-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-amine (CAS 2312-73-4)
- (4-Bromo-3-(difluoromethyl)phenyl)(pyridin-4-yl)methanone (CAS 1261733-13-4)
- 2-(1,1-Dioxidothiomorpholino)acetic acid hydrate (CAS 1894677-16-7)
- N-Benzyl-N-isopropylpiperidin-3-amine (CAS 1353984-01-6)
- (-)-Butaclamol Hydrochloride (CAS 55528-08-0)
- 3-Amino-N,N-diethyl-4-phenoxy-benzenesulfonamide (CAS 556020-54-3)
- 2,5-Bis(2,2,2-trifluoroethoxy)benzoic Acid-d3 (CAS 1330172-70-7)
- Osteoblast-Adhesive Peptide (CAS 193613-75-1)
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