2-(m-Tolyl)-1H-indene-1,3(2H)-dione CAS 15432-98-1
| CAS No. | 15432-98-1 |
| Molecular Formula | C30H50O |
| Molecular Weight | 426.72 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(m-Tolyl)-1H-indene-1,3(2H)-dione is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(m-Tolyl)-1H-indene-1,3(2H)-dione (CAS 15432-98-1), molecular formula C30H50O and molecular weight 426.72 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-(m-Tolyl)-1H-indene-1,3(2H)-dione (C30H50O) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 426.72 g/mol, it falls into the moderately-high-molecular-weight range. 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.
CATO manufactures 2-(m-Tolyl)-1H-indene-1,3(2H)-dione 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.
Physical & Chemical Properties
| Molecular Formula | C30H50O |
| Molecular Weight | 426.72 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1961 |
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- 2-(Carboxy(hydroxy)methyl)-7-fluorobenzo[d]oxazole (CAS 1804089-39-1)
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- 1-(difluoromethyl)cycloheptan-1-ol (CAS 1504324-80-4)
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