2,2-Di(prop-2-yn-1-yl)-1H-indene-1,3(2H)-dione CAS 24241-98-3
| CAS No. | 24241-98-3 |
| Molecular Formula | C15H10O2 |
| Molecular Weight | 222.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, 2,2-Di(prop-2-yn-1-yl)-1H-indene-1,3(2H)-dione is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 222.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
2,2-Di(prop-2-yn-1-yl)-1H-indene-1,3(2H)-dione (CAS 24241-98-3), molecular formula C15H10O2 and molecular weight 222.24 g/mol, is a CATO reference standard with documented purity and traceability.
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 2,2-Di(prop-2-yn-1-yl)-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 | C15H10O2 |
| Molecular Weight | 222.24 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1963 |
Related Di Standards
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- 4-({Prop-2-yn-1-yl)-3,4-dihydrothieno[3,2-f][1,4]thiazepin-5(2H)-one (CAS 477845-64-0)
- 1-(Prop-2-yn-1-yl)-2-(trifluoromethyl)-1h-1,3-benzodiazole (CAS 139591-04-1)
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