6-(Benzyloxy)pyridine-2-carbonitrile CAS 190582-95-7
| CAS No. | 190582-95-7 |
| Molecular Formula | C13H10N2O |
| Molecular Weight | 210.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 210.23 g/mol gives 6-(Benzyloxy)pyridine-2-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
6-(Benzyloxy)pyridine-2-carbonitrile (CAS 190582-95-7) is a high-purity analytical reference standard with the molecular formula C13H10N2O and a molecular weight of 210.23 g/mol.
6-(Benzyloxy)pyridine-2-carbonitrile (C13H10N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 6-(Benzyloxy)pyridine-2-carbonitrile 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 | C13H10N2O |
| Molecular Weight | 210.23 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2011 |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 1-(4-Hydroxy-3,5-dimethoxyphenyl)propan-2-one (CAS 19037-58-2)
- 2,4-Diethoxybenzoic acid (CAS 19074-30-7)
- Ethyl 4-ethyl-2-hydrazinylpyrimidine-5-carboxylate (CAS 188936-22-3)
- (R)-3-(2-Hydroxypropyl)-5-methoxy-2-methylcyclohexa-2,5-diene-1,4-dione (CAS 190895-96-6)
- 7-(Tert-butyl)-4-chloropyrazolo[1,5-a][1,3,5]triazine (CAS 1363405-31-5)
- 2-(2-Aminothiazol-4-yl)-5-fluorophenol (CAS 1797904-54-1)
- 2-(2-Chloropyridin-3-yl)-1-ethyl-5,6-dimethyl-1H-benzo[d]imidazole (CAS 860787-71-9)
- 6-(Methylsulfonyl)-N-(pyridin-3-ylmethyl)benzo[d]thiazol-2-amine (CAS 1269533-50-7)
- (2-Benzyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-yl)(4-methylpiperazin-1-yl)methanone (CAS 1228168-13-5)
- 1-(Phenylsulfonyl)-1,5,6,7-tetrahydro-4H-indol-4-one (CAS 18518-46-2)
- 1-(Furan-2-yl)-N-(4-methylbenzyl)methanamine oxalate (CAS 436099-83-1)
- [3-Cyano-4-(piperidin-1-yl)phenyl]boronic acid (CAS 876918-88-6)
- 1706438-44-9 6-(2-Piperidin-4-ylethoxy)pyridine-2-carboxylic acid KS-00003SSD (CAS 1706438-44-9)
- Peptide 434 (CAS CATO-CPTD788434)
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