1-(2,3-Dimethylphenyl)cyclopentane-1-carboxylate CAS 723759-20-4
| CAS No. | 723759-20-4 |
| Molecular Formula | C14H17O2 |
| Molecular Weight | 217.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
1-(2,3-Dimethylphenyl)cyclopentane-1-carboxylate (CAS 723759-20-4), molecular formula C14H17O2 and molecular weight 217.28 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C14H17O2, 1-(2,3-Dimethylphenyl)cyclopentane-1-carboxylate contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 217.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO manufactures 1-(2,3-Dimethylphenyl)cyclopentane-1-carboxylate 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 | C14H17O2 |
| Molecular Weight | 217.28 g/mol |
| Appearance | Off-white to pale 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) | 6.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
Related Dimethylphenyl Standards
- 2-(3,4-Dimethylphenyl)-1,3-thiazole-5-carbaldehyde (CAS 1248157-57-4)
- 1-(3-(2,4-Dimethylphenyl)-1,2,4-oxadiazol-5-yl)ethanamine (CAS 1509647-74-8)
- 1-(3-(3,4-Dimethylphenyl)-1,2,4-oxadiazol-5-yl)ethanamine (CAS 1708168-44-8)
- 1-(3-(2,5-Dimethylphenyl)-1,2,4-oxadiazol-5-yl)ethanamine (CAS 1774900-20-7)
- 2-(3,4-Dimethylphenyl)thiazole-4-carbaldehyde (CAS 885279-05-0)
- 2-(3,5-Dimethylphenyl)thiazole-4-carbaldehyde (CAS 885278-96-6)
- 4-(2,4-Dimethylphenyl)thiazole-2-carbaldehyde (CAS 383143-90-6)
- 4-(2,5-Dimethylphenyl)thiazole-2-carbaldehyde (CAS 383143-92-8)
Recommended Standards
- N-(2-((trifluoromethyl)thio)ethyl)thietan-3-amine (CAS 1862906-22-6)
- 1-N-Boc-4-Fluoromethylpiperidine (CAS 259143-03-8)
- 3-Cyclohexyl-7-fluoro-1h-indole (CAS 1699641-91-2)
- 2-Fluoro-3-hydroxy-4,4-dimethyl-1-(pyrrolidin-1-yl)pentan-1-one (CAS 99343-20-1)
- Androsta-3,5-Dien-17-One,3-(acetyloxy) (CAS 4968-05-2)
- p-Nitrophenyl Acetate-13C,d3 (CAS 1794766-80-5)
- ethyl 6-{[(tert-butoxy)carbonyl]amino}pyridine-3-carboxylate (CAS 169280-82-4)
- N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-3,5-dichloroaniline (CAS 401467-25-2)
- Naphazoline impurity 7 (CAS CATO-C4X-14407)
- (R)-2-(2-bromo-5-(trifluoromethyl)phenyl)pyrrolidine (CAS 1213376-40-9)
- 3-(Pyrimidin-2-ylsulfanyl)propanoic acid (CAS 919466-99-2)
- N-[(4-chloro-1-phenyl-1H-imidazol-5-yl)methylidene]hydroxylamine (CAS 1181480-96-5)
- 1-tert-Butyl 3-methyl 4-amino-1H-pyrazole-1,3-dicarboxylate (CAS 923283-63-0)
- Semaglutide impurity 94 (CAS CATO-C4X-222694)
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