(R)-2-(5-Amino-1,3,4-oxadiazol-2-yl)-1,1,1-trifluorobutan-2-ol CAS 910656-46-1
| CAS No. | 910656-46-1 |
| Molecular Formula | C6H8F3N3O2 |
| Molecular Weight | 211.14 g/mol |
| 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.
(R)-2-(5-Amino-1,3,4-oxadiazol-2-yl)-1,1,1-trifluorobutan-2-ol (CAS 910656-46-1) is a high-purity analytical reference standard with the molecular formula C6H8F3N3O2 and a molecular weight of 211.14 g/mol.
The molecular framework of (R)-2-(5-Amino-1,3,4-oxadiazol-2-yl)-1,1,1-trifluorobutan-2-ol (C6H8F3N3O2) 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.
CATO manufactures (R)-2-(5-Amino-1,3,4-oxadiazol-2-yl)-1,1,1-trifluorobutan-2-ol 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 | C6H8F3N3O2 |
| Molecular Weight | 211.14 g/mol |
| Appearance | 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
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- 3-BROMO-5-CHLORO-2-NITROPHENOL (CAS 1936363-37-9)
- 35423-91-7 N,N`-bis(1,4-DIMETHYLPENTYL)-p-PHENYLENEDIAMINE (CAS 35423-91-7)
- 2-Methoxyethanol-1,1,2,2-d4 (CAS 138667-25-1)
- 3-((Ethyl(2-hydroxyethyl)amino)methyl)benzonitrile (CAS 1176018-44-2)
- (-)-Verbenene (CAS 190715-28-7)
- 1-Isopropyl-2-Methyl-Cyclohexene (1-Menthene) (CAS 15582-48-6)
- 2-Amino-N,2-dimethylpropanamide (CAS 106914-07-2)
- Semaglutide impurity 81 (CAS CATO-C4X-222681)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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