3-(Fluoromethyl)oxetan-3-amine 2,2,2-trifluoroacetic acid CAS 2306269-44-1
| CAS No. | 2306269-44-1 |
| Molecular Formula | C2HF3O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
3-(Fluoromethyl)oxetan-3-amine 2,2,2-trifluoroacetic acid (CAS 2306269-44-1), molecular formula C2HF3O2C4H8FNO and molecular weight 219.13 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-(Fluoromethyl)oxetan-3-amine 2,2,2-trifluoroacetic acid (C2HF3O2C4H8FNO) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), 3-(Fluoromethyl)oxetan-3-amine 2,2,2-trifluoroacetic acid 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 | C2HF3O2 C4H8FNO |
| Molecular Weight | 219.13 g/mol |
| 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 methanol, ethanol, DMSO, water |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluoromethyl Standards
- (Fluoromethyl)(phenyl)(2,3,4,5-tetramethylphenyl)sulfonium tetrafluoroborate (CAS 1009088-40-7)
- (Fluoromethyl)diphenylsulfonium (CAS 1033052-44-6)
- (Fluoromethyl)diphenylsulfonium tetrafluoroborate (CAS 1033052-45-7)
- (S)-2-(fluoromethyl)-1-methylpiperazine (CAS 1033719-13-9)
- 2-(S-(fluoromethyl)-N-tosylsulfinimidoyl)phenolate (CAS 1097193-08-2)
- 2-(Fluoromethyl)piperazine (CAS 110842-63-2)
- (6-(Fluoromethyl)pyridin-2-yl)methanol (CAS 1131605-11-2)
- Fluoromethyl 4-Methylbenzenesulfonate (CAS 114435-86-8)
Recommended Standards
- 4-Methyl-1H-imidazo[4,5-f]quinoline (CAS 147057-21-4)
- (S)-tert-Butyl 2-phenylpiperazine-1-carboxylate (CAS 1240583-48-5)
- 8-Bromopyrazino[2,3-d]pyridazin-5(6H)-one (CAS 17257-99-7)
- 2,5-Dioxopyrrolidin-1-yl 4-((tert-butoxycarbonyl)amino)benzoate (CAS 120465-50-1)
- N-Cbz-D-allo-threonine Methyl Ester (CAS 100157-53-7)
- (S)-2-amino-3-methyl-N-(4-methylbenzyl)butanamide (CAS 1217683-71-0)
- 2-((6-(4-Fluorophenoxy)pyrimidin-4-yl)thio)ethyl acetate (CAS 124041-07-2)
- 3,4-Dihydro-1(2H)-quinolinyl(2-pyrrolidinyl)-methanone hydrochloride (CAS 1246172-71-3)
- 5-((4-Nitrophenoxy)methyl)-1,3,4-thiadiazol-2-amine (CAS 331818-28-1)
- (Glu9)-Exenatide (2-39) trifluoroacetate salt (CAS 196109-34-9)
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