Methyl 5-(adamantan-1-yl)furan-2-carboxylate CAS 73163-86-7
| CAS No. | 73163-86-7 |
| Molecular Formula | C16H20O3 |
| Molecular Weight | 260.33 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 Methyl 5-(adamantan-1-yl)furan-2-carboxylate.
Methyl 5-(adamantan-1-yl)furan-2-carboxylate (CAS 73163-86-7) is a high-purity analytical reference standard with the molecular formula C16H20O3 and a molecular weight of 260.33 g/mol.
Methyl 5-(adamantan-1-yl)furan-2-carboxylate (C16H20O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), Methyl 5-(adamantan-1-yl)furan-2-carboxylate 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 | C16H20O3 |
| Molecular Weight | 260.33 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 |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1977 |
Related Methyl Standards
- 4-(Adamantan-1-yl)-6-methoxy-1,3,5-triazin-2-amine (CAS 175204-71-4)
- 5-(Adamantan-1-yl)-2-methylfuran-3-carboxylic acid (CAS 669701-31-9)
- 5-(Adamantan-1-yl)-4-(2-aminoethyl)-1H-pyrazol-3(2H)-one (CAS 878208-76-5)
- 4-(Adamantan-1-yl)-2-chloroaniline (CAS 85911-33-7)
- 2-(Adamantan-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1357000-33-9)
- 2-[4-(adamantan-1-yl)-1,3-thiazol-2-yl]acetonitrile (CAS 497933-44-5)
- (2-Adamantan-1-yl-2H-tetrazol-5-yl)-acetic acid (CAS 842977-10-0)
- 1-(Adamantan-1-yl)ethane-1-sulfonyl chloride (CAS 1248948-53-9)
Recommended Standards
- (E)-Maprotiline EP Impurity A (CAS 38849-09-1)
- N-((dimethylamino)methylene)-4-phenylpiperazine-1-carboxamide (CAS 338977-05-2)
- Imolamine - API Standards (CAS 318-23-0)
- N'-(1-Phenylbutylidene)tetrahydrofuran-2-carbohydrazide (CAS 60943-75-1)
- Dimethyl(4-(trifluoromethyl)phenyl)phosphine oxide (CAS 1333230-26-4)
- (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4,4,4-trifluoro-3-(trifluoromethyl)butanoic acid (CAS 1212153-68-8)
- 4-((Tetrahydrofuran-2-yl)methoxy)benzo[b]thiophene-6-carboxylic acid (CAS 1291491-13-8)
- Methyl 2'-amino-7'-methyl-2,5'-dioxo-5'H-spiro[indoline-3,4'-pyrano[4,3-b]pyran]-3'-carboxylate (CAS 339587-70-1)
- 6-Chloro-3-iodo-1-methyl-1H-indazole (CAS 1260656-83-4)
- (5-Phenylthiophen-2-yl)methanamine hydrochloride (CAS 1216555-30-4)
- Methoxy(phenyl)methanediol (CAS 282548-08-7)
- Ethyl 1-(hydroxymethyl)cyclobutane-1-carboxylate (CAS 1195-81-9)
- 2-(Piperazin-1-yl)propanoic acid (CAS 825594-88-5)
- Vialox Peptide(Pentapeptide-3) diacetate (CAS 725232-44-0)
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