4-((Furan-2-ylmethyl)amino)benzonitrile CAS 59193-84-9
| CAS No. | 59193-84-9 |
| Molecular Formula | C12H10N2O |
| Molecular Weight | 198.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 198.22 g/mol gives 4-((Furan-2-ylmethyl)amino)benzonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4-((Furan-2-ylmethyl)amino)benzonitrile (CAS 59193-84-9), a certified reference material (molecular formula C12H10N2O, MW 198.22 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 4-((Furan-2-ylmethyl)amino)benzonitrile is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 198.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
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), 4-((Furan-2-ylmethyl)amino)benzonitrile 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 | C12H10N2O |
| Molecular Weight | 198.22 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Nitrogen Atoms | 2 |
Related Furan Standards
- (2E)-3-(Furan-2-yl)-1-phenylprop-2-en-1-one (CAS 717-21-5)
- (E)-3-(furan-3-yl)-1-phenylprop-2-en-1-one (CAS 343571-17-5)
- 2-(Furan-2-yl)-1-methyl-1H-benzo[d]imidazole (CAS 6528-76-3)
- 2-(Furan-2-yl)-6-methylimidazo[1,2-a]pyridine (CAS 61982-56-7)
- 2-(Furan-2-ylmethyl)-1H-benzo[d]imidazole (CAS 40608-92-2)
- 2-[(furan-2-ylmethyl)amino]benzonitrile (CAS 204078-98-8)
- 4-(Furan-2-yl)-2,6-dimethylnicotinonitrile (CAS 650605-90-6)
- 2-{[(furan-2-ylmethyl)carbamoyl]amino}acetic acid (CAS 953885-34-2)
Recommended Standards
- 3-nitro-7,8-dihydro-5H-quinolin-6-one (CAS 881668-73-1)
- 4-(1H-Pyrrol-1-yl)-1H-indazol-3-amine (CAS 404827-79-8)
- 3-Methoxy-2-methylquinoline-4-carbonitrile (CAS 855754-09-5)
- 4-(1-Hydroxyethyl)-2,6-dimethoxyphenol (CAS 33900-62-8)
- 4-Methoxy-3-nitrobenzotrifluoride (CAS 394-25-2)
- 2-Phenyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-one (CAS 98655-16-4)
- (3R,4S)-1-Benzoyl-4-phenyl-3-((triisopropylsilyl)oxy)azetidin-2-one (CAS 155371-59-8)
- 2-(5-Methoxypyridin-2-yl)-2-methylpropanoic acid (CAS 1439896-55-5)
- 3-((4-Iodophenyl)amino)-1-(p-tolyl)propan-1-one (CAS 339251-47-7)
- (7-Fluorobenzo[b]thiophen-2-yl)methanol (CAS 1135283-78-1)
- N-(3-chloro-2-methylphenyl)-1-(2,4-dichloro-5-(2-methoxyethoxy)phenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide (CAS 400088-26-8)
- (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(methylselanyl)propanoic acid (CAS 1369530-28-8)
- Nintedanib Esylate Hemihydrate (CAS 3059992-86-5)
- Semaglutide impurity 62 (CAS CATO-C4X-222662)
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