{3-[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]phenyl}methanamine hydrochloride CAS 1803607-88-6
| CAS No. | 1803607-88-6 |
| Molecular Formula | C11H10F3N3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, {3-[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]phenyl}methanamine hydrochloride (C11H10F3N3OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 293.67 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies {3-[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]phenyl}methanamine hydrochloride (CAS 1803607-88-6), a certified reference material (molecular formula C11H10F3N3OHCl, MW 293.67 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), {3-[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]phenyl}methanamine hydrochloride 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 | C11H10F3N3O HCl |
| Molecular Weight | 293.67 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
Related trifluoroethyl Standards
- 2,2,2-trifluoroethyl 4-cyanophenylcarbamate (CAS 1000932-40-0)
- 5-(2,2,2-Trifluoroethyl)-1H-pyrazol-3-amine (CAS 1001354-48-8)
- 1-(2,2,2-Trifluoroethyl)-1H-pyrazole-5-carboxylic acid (CAS 1006340-71-1)
- 3-Methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-amine (CAS 1006448-59-4)
- Methyl 1-(2,2,2-trifluoroethyl)-1h-pyrazole-4-carboxylate (CAS 1006461-60-4)
- 3-Methyl-1-(2,2,2-trifluoroethyl)-1h-pyrazole-4-carbaldehyde (CAS 1006471-12-0)
- Ethyl 1-(2,2,2-trifluoroethyl)-1H-pyrazole-5-carboxylate (CAS 1006486-11-8)
- 5-Methyl-1-(2,2,2-trifluoroethyl)-1h-pyrazole-3-carboxylic acid (CAS 1006486-45-8)
Recommended Standards
- 3-(Methoxycarbonyl)-1H-indole-6-carboxylic acid (CAS 1360945-57-8)
- Sodium ((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl hydrogen phosphate (CAS 132-00-3)
- 10-[4-(1,1-Dimethylethyl)phenyl]-10H-phenothiazine (CAS 883983-86-6)
- 6'-Fluoro-1'-methylspiro[azetidine-3,4'-benzo[d][1,3]oxazin]-2'(1'H)-one (CAS 1563182-62-6)
- Methyl 3-(bromomethyl)-2,6-difluorobenzoate (CAS 942224-45-5)
- Lacosamide Impurity 55 (CAS CATO-C4X-183055)
- 2-(Pyrimidin-2-yl)octahydropyrrolo[3,4-c]pyrrole (CAS 1031482-86-6)
- Moxonidine (CAS 75438-57-2)
- 4-chloro-3-[1-hydroxy-2-(methylamino)ethyl]phenol hydrochloride (CAS 2059975-38-9)
- Custom peptides (CAS CATO-CPTD788509)
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