| CAS No. | 68444-24-6 |
| Molecular Formula | C10H12 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with cyclopentene, 1-hexene, 2-hexene, 2-methyl-1,3-butadiene, 2-methyl-1-butene, 2-methyl-2-butene, 4-methyl-2-pentene, 1,3-pentadiene and 2-pentene (CAS 68444-24-6) is a high-purity analytical reference standard with the molecular formula C10H12C6H12C5H10C5H8 and a molecular weight of 354.62 g/mol.
The molecular framework of 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with cyclopentene, 1-hexene, 2-hexene, 2-methyl-1,3-butadiene, 2-methyl-1-butene, 2-methyl-2-butene, 4-methyl-2-pentene, 1,3-pentadiene and 2-pentene (C10H12C6H12C5H10C5H8) is characterized by an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
CATO manufactures 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with cyclopentene, 1-hexene, 2-hexene, 2-methyl-1,3-butadiene, 2-methyl-1-butene, 2-methyl-2-butene, 4-methyl-2-pentene, 1,3-pentadiene and 2-pentene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C10H12 3*C6H12 3*C5H10 3*C5H8 |
| Molecular Weight | 354.62 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |