n-[furan-2-yl(phenyl)methylidene]hydroxylamine CAS 2067-52-9
| CAS No. | 2067-52-9 |
| Molecular Formula | C11H9NO2 |
| Molecular Weight | 187.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 187.19 g/mol gives n-[furan-2-yl(phenyl)methylidene]hydroxylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies n-[furan-2-yl(phenyl)methylidene]hydroxylamine (CAS 2067-52-9), a certified reference material (molecular formula C11H9NO2, MW 187.19 g/mol) for analytical method development and quality control.
Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, n-[furan-2-yl(phenyl)methylidene]hydroxylamine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 187.19 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).
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), n-[furan-2-yl(phenyl)methylidene]hydroxylamine 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 | C11H9NO2 |
| Molecular Weight | 187.19 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1957 |
| Nitrogen Atoms | 1 |
Related n Standards
- N-[furan-2-yl(phenyl)methylidene]hydroxylamine (CAS 91137-23-4)
- 1-(2-(Furan-2-yl)phenyl)-N-methylmethanamine (CAS 859850-97-8)
- 1-(3-(Furan-2-yl)phenyl)-N-methylmethanamine (CAS 857284-27-6)
- 1-(4-(Furan-2-yl)phenyl)-N-methylmethanamine (CAS 859850-67-2)
- 1-(Furan-2-yl)-2-phenylethan-1-amine (CAS 933724-68-6)
- N-(Furan-2-ylmethyl)-2-methylaniline (CAS 53656-10-3)
- N-(furan-2-ylmethyl)-4-methylaniline (CAS 3139-27-3)
- (4-(Furan-2-yl)phenyl)boronic acid (CAS 1221823-57-9)
Recommended Standards
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