3-(1-(Benzo[d]oxazol-2-yl)hydrazinyl)butanenitrile CAS 86691-37-4
| CAS No. | 86691-37-4 |
| Molecular Formula | C11H12N4O |
| Molecular Weight | 216.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 216.24 g/mol gives 3-(1-(Benzo[d]oxazol-2-yl)hydrazinyl)butanenitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-(1-(Benzo[d]oxazol-2-yl)hydrazinyl)butanenitrile (CAS 86691-37-4) is a high-purity analytical reference standard with the molecular formula C11H12N4O and a molecular weight of 216.24 g/mol.
3-(1-(Benzo[d]oxazol-2-yl)hydrazinyl)butanenitrile (C11H12N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
As a certified reference material (CRM), 3-(1-(Benzo[d]oxazol-2-yl)hydrazinyl)butanenitrile 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 | C11H12N4O |
| Molecular Weight | 216.24 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | 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.) | 1981 |
| Nitrogen Atoms | 4 |
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Recommended Standards
- 3-((4-Ethylphenyl)amino)-1,2,4-triazin-5(2H)-one (CAS 535981-34-1)
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- 3-((2-Methyl-1H-imidazol-1-yl)methyl)benzoic acid (CAS 883542-28-7)
- 3-(2-Methoxyphenyl)-5,6-dihydro-4H-pyrrolo[3,2-d]isoxazole (CAS 603067-19-2)
- 5-Phenyl-5H-thiazolo[4,3-b][1,3,4]thiadiazol-2-amine (CAS 137609-24-6)
- n-(2-Hydroxyethyl)-2-methoxybenzenesulfonamide (CAS 1156256-82-4)
- 4-Propoxypicolinimidamide hydrochloride (CAS 1179362-47-0)
- 4-(Mercaptomethyl)benzamide (CAS 285992-30-5)
- Ethyl 2-(2-phenylquinoline-4-carboxamido)thiazole-4-carboxylate (CAS 361168-22-1)
- 6-bromo-[1,2,4]triazolo[1,5-b]pyridazin-2-amine (CAS 1640120-88-2)
- 3-(3-Fluoro-4-methylphenyl)aniline, HCl (CAS 1352318-32-1)
- 4-[4-(3-Hydroxypropyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzoic acid (CAS 956263-78-8)
- Eltrombopag Impurity 154 (CAS CATO-C4X-1198154)
- Peptide Impurity 11 X TFA Salt (CAS CATO-CPTD788811)
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