1-(3-Phenyl-1,2,4-oxadiazol-5-yl)ethan-1-amine 2,2,2-trifluoroacetate CAS 1255717-05-5
| CAS No. | 1255717-05-5 |
| Molecular Formula | C10H11N3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(3-Phenyl-1,2,4-oxadiazol-5-yl)ethan-1-amine 2,2,2-trifluoroacetate (C10H11N3OC2HF3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies 1-(3-Phenyl-1,2,4-oxadiazol-5-yl)ethan-1-amine 2,2,2-trifluoroacetate (CAS 1255717-05-5), a certified reference material (molecular formula C10H11N3OC2HF3O2, MW 303.24 g/mol) for analytical method development and quality control.
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 1-(3-Phenyl-1,2,4-oxadiazol-5-yl)ethan-1-amine 2,2,2-trifluoroacetate 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 | C10H11N3O C2HF3O2 |
| Molecular Weight | 303.24 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 sealed and dry |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
- 1-Cyclopropyl-3-(2,4-dimethylthiazol-5-yl)propane-1,3-dione (CAS 1342790-72-0)
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- 3-(Isobutylthio)azetidine hydrochloride (CAS 1864015-77-9)
- 1-(3-Bromoquinolin-7-yl)ethan-1-one (CAS 1956331-82-0)
- Ethyl 7-bromo-1-methyl-1,3-benzodiazole-5-carboxylate (CAS 1423037-39-1)
- Dimethyl({4-[(methylamino)methyl]phenyl}methyl)amine (CAS 179873-24-6)
- (R)-1-(2,4,5-Trimethoxyphenyl)ethan-1-ol (CAS 1821828-55-0)
- (1R,4S)-4-Amino-3,3-difluorocyclopentane-1-carboxylic acid (CAS 1923827-00-2)
- (R)-Mevalonolactone (CAS 19115-49-2)
- Protein Kinase C (alpha) Peptide (CAS 159939-84-1)
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