| CAS No. | 121251-67-0 |
| Molecular Formula | C15H26O2 |
| Molecular Weight | 238.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
CATO manufactures rel-(1R,3R,6S)-2',2',3,7,7-Pentamethylspiro[bicyclo[4.1.0]heptane-2,5'-[1,3]dioxane] 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.
CATO supplies rel-(1R,3R,6S)-2',2',3,7,7-Pentamethylspiro[bicyclo[4.1.0]heptane-2,5'-[1,3]dioxane] (CAS 121251-67-0), a certified reference material (molecular formula C15H26O2, MW 238.37 g/mol) for analytical method development and quality control.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, rel-(1R,3R,6S)-2',2',3,7,7-Pentamethylspiro[bicyclo[4.1.0]heptane-2,5'-[1,3]dioxane] is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 238.37 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.
| Molecular Formula | C15H26O2 |
| Molecular Weight | 238.37 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1991 |