497-38-1 Norcamphor Bicyclo(2.2.1)heptan-2-one 2-Norbornanone 8,9,10-Trinorbornan-2-one AI3-51353 EINECS 207-846-1 2,5-Methanocyclohexanone Norcampher NSC 66537 2-Oxonorbornane CAS 497-38-1
| CAS No. | 497-38-1 |
| Molecular Formula | C7H10O |
| Molecular Weight | 110.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 497-38-1 Norcamphor Bicyclo(2.2.1)heptan-2-one 2-Norbornanone 8,9,10-Trinorbornan-2-one AI3-51353 EINECS 207-846-1 2,5-Methanocyclohexanone Norcampher NSC 66537 2-Oxonorbornane is closely related to a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
497-38-1 Norcamphor Bicyclo(2.2.1)heptan-2-one 2-Norbornanone 8,9,10-Trinorbornan-2-one AI3-51353 EINECS 207-846-1 2,5-Methanocyclohexanone Norcampher NSC 66537 2-Oxonorbornane (CAS 497-38-1) is a high-purity analytical reference standard with the molecular formula C7H10O and a molecular weight of 110.15 g/mol.
Based on its molecular formula C7H10O, 497-38-1 Norcamphor Bicyclo(2.2.1)heptan-2-one 2-Norbornanone 8,9,10-Trinorbornan-2-one AI3-51353 EINECS 207-846-1 2,5-Methanocyclohexanone Norcampher NSC 66537 2-Oxonorbornane contains a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 110.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C7H10O |
| Molecular Weight | 110.15 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1957 |
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