(1S,4R)-1,3,3-Trimethyl-2-methylenebicyclo[2.2.1]heptane CAS 96093-10-6
| CAS No. | 96093-10-6 |
| Molecular Formula | C11H18 |
| Molecular Weight | 150.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (1S,4R)-1,3,3-Trimethyl-2-methylenebicyclo[2.2.1]heptane.
(1S,4R)-1,3,3-Trimethyl-2-methylenebicyclo[2.2.1]heptane (CAS 96093-10-6), molecular formula C11H18 and molecular weight 150.26 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C11H18, (1S,4R)-1,3,3-Trimethyl-2-methylenebicyclo[2.2.1]heptane contains an organic framework; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 150.26 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 | C11H18 |
| Molecular Weight | 150.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1984 |
Recommended Standards
- (1,3-Dithian-2-yl)methanol (CAS 37721-88-3)
- 1,3,5-Undecatriene (mixture of isomers) (CAS 19883-29-5)
- 1-ethynyl-4-(propan-2-yl)cyclohexane (CAS 1866646-62-9)
- 1,7,7-Trimethyl-2-methylidenebicyclo[2.2.1]heptane (CAS 27538-47-2)
- 4-(Methylamino)-3-(methylthio)phenol (CAS 1243457-64-8)
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