1-Amino-N-(6-cyano-5-(trifluoromethyl)pyridin-3-yl)cyclobutane-1-carboxamide CAS 1950587-17-3
| CAS No. | 1950587-17-3 |
| Molecular Formula | C12H11F3N4O |
| Molecular Weight | 284.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C12H11F3N4O, 1-Amino-N-(6-cyano-5-(trifluoromethyl)pyridin-3-yl)cyclobutane-1-carboxamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 284.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
1-Amino-N-(6-cyano-5-(trifluoromethyl)pyridin-3-yl)cyclobutane-1-carboxamide (CAS 1950587-17-3) is a high-purity analytical reference standard with the molecular formula C12H11F3N4O and a molecular weight of 284.24 g/mol.
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), 1-Amino-N-(6-cyano-5-(trifluoromethyl)pyridin-3-yl)cyclobutane-1-carboxamide 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 | C12H11F3N4O |
| Molecular Weight | 284.24 g/mol |
| Appearance | Pale yellow to 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
Related Amino Standards
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Recommended Standards
- 2-(5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl)benzoic acid (CAS 1509828-71-0)
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- 4-Bromo-2,6-di-tert-butylaniline (CAS 1447939-74-3)
- (4E)-4-[2-(4-Fluorophenyl)hydrazin-1-ylidene]-3,4-dihydro-1H-2-benzopyran-1,3-dione (CAS 339021-15-7)
- 5-Bromo-1H-indene-1,3(2H)-dione (CAS 27611-39-8)
- Fmoc-7-Chloro-L-Tic-OH (CAS 2411591-51-8)
- methyl 2-((tert-butoxycarbonyl)amino)but-3-ynoate (CAS 389599-84-2)
- Ethyl 4-(4-bromophenyl)tetrahydro-2H-pyran-4-carboxylate (CAS 1227160-22-6)
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- (2-chloropyridin-4-yl)boronic acid 2-Chloropyridine-4-boronic acid 2-chloro-4-pyridineboronic acid 2-chloro-4-pyridylboronic acid 2-chloropyridin-4-ylboronic acid 2-chloropyridine-4-boronoic acid 458532-96-2 (CAS 458532-96-2)
- 5,6-Dimethyl-7-((tetrahydrofuran-2-yl)methyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine (CAS 929975-39-3)
- 1-Methanesulfonyl-4-methylpiperidine (CAS 301308-91-8)
- 3-(5-(2-Chlorophenyl)furan-2-yl)-N-(o-tolyl)acrylamide (CAS 853348-28-4)
- Insulin B (22-25) (CAS 34367-73-2)
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