C-[5-(5-TRifluoromethyl-pyridin-2-yl)-[1,2,4]oxadiazol-3-yl]-methylamine hydrochloride CAS 2108262-95-7
| CAS No. | 2108262-95-7 |
| Molecular Formula | C9H7F3N4O |
| 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.
C-[5-(5-TRifluoromethyl-pyridin-2-yl)-[1,2,4]oxadiazol-3-yl]-methylamine hydrochloride (CAS 2108262-95-7), molecular formula C9H7F3N4OHCl and molecular weight 280.63 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, C-[5-(5-TRifluoromethyl-pyridin-2-yl)-[1,2,4]oxadiazol-3-yl]-methylamine hydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 280.63 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), C-[5-(5-TRifluoromethyl-pyridin-2-yl)-[1,2,4]oxadiazol-3-yl]-methylamine 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 | C9H7F3N4O HCl |
| Molecular Weight | 280.63 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 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.) | 1997 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 4 |
Related C Standards
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- methyl 4-(2-(4-(trifluoromethyl)piperidin-1-yl)ethoxy)benzoate (CAS 1000339-87-6)
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- 3-(2-(4-(trifluoromethyl)piperidin-1-yl)ethyl)benzaldehyde (CAS 1000339-89-8)
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Recommended Standards
- (4-Chloro-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine hydrobromide (CAS 1135234-32-0)
- Boc-Cys(Acm)-OSu (CAS 19746-38-4)
- Ethyl 1H-pyrrolo[2,3-b]quinoline-2-carboxylate (CAS 1105196-14-2)
- Morpholine-d9 (CAS 203578-31-8)
- Orforglipron Impurity 55 (CAS 2212021-93-5)
- 4-(4-Chlorobenzyl)isoquinoline (CAS 104755-77-3)
- Entero-Hylambatin (CAS 198541-90-1)
- 2-(4-Iodo-5-methyl-1h-pyrazol-1-yl)ethan-1-amine (CAS 1354704-31-6)
- N-propyl-2-(thiophene-2-carbonyl)hydrazine-1-carbothioamide (CAS 329777-53-9)
- Lixisenatide (CAS 320367-13-3)
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