2,2,2-Trifluoroethyl n-[3-(1h-imidazol-1-yl)propyl]carbamate CAS 1197509-07-1
| CAS No. | 1197509-07-1 |
| Molecular Formula | C9H12F3N3O2 |
| Molecular Weight | 251.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C9H12F3N3O2, 2,2,2-Trifluoroethyl n-[3-(1h-imidazol-1-yl)propyl]carbamate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 251.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies 2,2,2-Trifluoroethyl n-[3-(1h-imidazol-1-yl)propyl]carbamate (CAS 1197509-07-1), a certified reference material (molecular formula C9H12F3N3O2, MW 251.21 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2,2,2-Trifluoroethyl n-[3-(1h-imidazol-1-yl)propyl]carbamate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C9H12F3N3O2 |
| Molecular Weight | 251.21 g/mol |
| Appearance | Off-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 sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related Trifluoroethyl Standards
- 2,2,2-trifluoroethyl N-[1-(1H-imidazol-1-yl)propan-2-yl]carbamate (CAS 1223468-06-1)
- 2,2,2-trifluoroethyl 1-isopropyl-1H-pyrazol-5-ylcarbamate (CAS 1334023-30-1)
- 2,2,2-trifluoroethyl 1-propyl-1H-pyrazol-5-ylcarbamate (CAS 1334025-02-3)
- 2,2,2-trifluoroethyl 5-fluoro-2-methylphenylcarbamate (CAS 1087788-89-3)
- 2,2,2-trifluoroethyl 2-fluoro-4-methylphenylcarbamate (CAS 1087788-97-3)
- 2,2,2-trifluoroethyl 4-fluoro-2-methylphenylcarbamate (CAS 1087788-98-4)
- 2,2,2-trifluoroethyl 2-fluoro-5-methylphenylcarbamate (CAS 1087797-87-2)
- 2,2,2-Trifluoroethyl n-(3-fluoro-4-methylphenyl)carbamate (CAS 1087798-07-9)
Recommended Standards
- 1-((3-Fluorophenoxy)methyl)-5-methyl-3-nitro-1H-pyrazole (CAS 1172034-69-3)
- cis 5-Fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2,4(1H,3H) -pyrimidinedione 13C,15N2 (CAS 1217728-33-0)
- 2-(Ethoxycarbonyl)-5-fluoro-1H-indole-7-carboxylic acid (CAS 1167055-90-4)
- 1-(4-Fluorobenzoyl)-4-oxopyrrolidine-2-carboxylic acid (CAS 1219426-25-1)
- 3,3-dimethylcyclobutan-1-ol (CAS 54166-17-5)
- Pyrimorph (CAS 868390-90-3)
- 6-Chloro-4-nitro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine (CAS 1227266-88-7)
- Chloropentylmagnesium (CAS 6393-56-2)
- 3-Fluoro-4-(2-(methylamino)-2-oxoethoxy)benzenesulfonyl chloride (CAS 1557249-94-1)
- 2,6-Dichloro-4-nitropyridine 1-oxide (CAS 2587-01-1)
- N-(3-Aminopropyl)-5-chloro-1-naphthalenesulfonamide hydrochloride (CAS 78957-86-5)
- 5-Fluoro-4-(trifluoromethyl)quinazolin-2(1H)-one (CAS 277302-03-1)
- Ethyl 4-(dimethylamino)-8-methoxyquinoline-3-carboxylate (CAS 1018135-37-9)
- Semaglutide impurity 61 (CAS CATO-C4X-222661)
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