Ethyl 2-((2,3-dihydro-1H-inden-5-yl)oxy)propanoate CAS 92864-69-2
| CAS No. | 92864-69-2 |
| Molecular Formula | C14H18O3 |
| Molecular Weight | 234.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Ethyl 2-((2,3-dihydro-1H-inden-5-yl)oxy)propanoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Ethyl 2-((2,3-dihydro-1H-inden-5-yl)oxy)propanoate (CAS 92864-69-2) is a high-purity analytical reference standard with the molecular formula C14H18O3 and a molecular weight of 234.29 g/mol.
Structurally, Ethyl 2-((2,3-dihydro-1H-inden-5-yl)oxy)propanoate (C14H18O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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 234.29 g/mol, it falls into the medium-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.
Physical & Chemical Properties
| Molecular Formula | C14H18O3 |
| Molecular Weight | 234.29 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
Related Ethyl Standards
- (2,3-Dihydro-1H-indol-3-yl)-carbamic acid tert-butyl ester (CAS 1086392-28-0)
- 5-((2,3-Dihydro-1H-inden-5-yl)oxy)pentanoic acid (CAS 1152519-67-9)
- 2-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)acetaldehyde (CAS 1217-39-6)
- 1-(3,4-Dihydro-2h-pyran-2-yl)-N-((2-methoxypyridin-3-yl)methyl)methanamine (CAS 1271670-42-8)
- N-(3,4-Dihydro-2H-pyrano-[2,3-b]pyridin-6-yl)pivalamide (CAS 1346447-04-8)
- (2,3-Dihydro-1H-indol-4-yl)-carbamic acid tert-butyl ester (CAS 885270-03-1)
- (2,3-Dihydro-1H-indol-5-yl)-carbamic acid tert-butyl ester (CAS 885270-06-4)
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- 2-(3-Fluoro-5-formylphenyl)acetonitrile (CAS 1379106-73-6)
- 2-Methoxy-3H-indol-3-one (CAS 613-44-5)
- (1R,2R)-2-(2-(3-chlorophenyl)-2-oxoethyl)cyclohexane-1-carboxylic acid (CAS 736136-40-6)
- 1-(5-aminopentyl)pyrrolidine-2,5-dione (CAS 1250186-12-9)
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