Ethyl (2-hydroxy-2-adamantyl)acetate CAS 112181-97-2
| CAS No. | 112181-97-2 |
| Molecular Formula | C14H22O3 |
| Molecular Weight | 238.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Ethyl (2-hydroxy-2-adamantyl)acetate.
Ethyl (2-hydroxy-2-adamantyl)acetate (CAS 112181-97-2) is a high-purity analytical reference standard with the molecular formula C14H22O3 and a molecular weight of 238.32 g/mol.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, Ethyl (2-hydroxy-2-adamantyl)acetate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 238.32 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), Ethyl (2-hydroxy-2-adamantyl)acetate 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.
Physical & Chemical Properties
| Molecular Formula | C14H22O3 |
| Molecular Weight | 238.32 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
Related Ethyl Standards
- ethyl 2-(6-hydroxy-2,3-dihydro-1-benzothiophen-3-yl)acetate (CAS 1022979-94-7)
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- Methyl 3-(2-hydroxy-4-isopropoxyphenyl)propanoate (CAS 1399657-71-6)
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Recommended Standards
- N,N'-Bis(3-Aminopropyl)-2,2-Difluorobutane-1,4-Diamine (CAS 111397-41-2)
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- 2,5-Dimethyl-3-phenylpropiophenone (CAS 108976-70-1)
- 1-(3-Methoxy-4-(pentyloxy)phenyl)ethan-1-ol (CAS 1156181-83-7)
- 3-(2-Bromo-5-chlorophenyl)propanoic acid (CAS 66192-05-0)
- N-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-8-carboxamide (CAS 1706428-88-7)
- 1,1,1-Trifluoro-3-(4-methylpiperazin-1-yl)propan-2-ol (CAS 477847-10-2)
- (3-cyclopropyl-1-methyl-1h-pyraZol-5-yl)acetonitrile (CAS 1260659-22-0)
- Ethyl isoindoline-5-carboxylatehydrochloride (CAS 1159826-50-2)
- 5-(4-Bromophenyl)-2-(isopropylthio)-1-methyl-1H-imidazole (CAS 1206989-96-9)
- 1-(4,5-Dihydro-3H-pyrazol-3-yl)ethanone (CAS 73052-12-7)
- 4-Hydroxy-5-methylpicolinic acid (CAS 22280-00-8)
- H-D-3-Pal-OH (CAS 70702-47-5)
- Neuropeptide K, porcine (CAS 106441-70-7)
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