2-(4-ethoxycarbonylcyclohexyl)acetic acid CAS 218779-77-2
| CAS No. | 218779-77-2 |
| Molecular Formula | C11H18O4 |
| Molecular Weight | 214.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(4-ethoxycarbonylcyclohexyl)acetic acid is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(4-ethoxycarbonylcyclohexyl)acetic acid (CAS 218779-77-2), molecular formula C11H18O4 and molecular weight 214.26 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-(4-ethoxycarbonylcyclohexyl)acetic acid (C11H18O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 214.26 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.
CATO manufactures 2-(4-ethoxycarbonylcyclohexyl)acetic acid 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 | C11H18O4 |
| Molecular Weight | 214.26 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 2019 |
Recommended Standards
- 2-(4-(3,3-Dimethyl-2-oxoazetidin-1-yl)phenyl)acetonitrile (CAS 478262-00-9)
- 2-(4-Isobutylpiperazin-1-yl)-2-oxoacetic acid (CAS 713522-59-9)
- 2-(3,5-Dimethyl-1H-pyrazol-1-yl)-1-phenylethan-1-one (CAS 87581-58-6)
- 2-(4-Phenoxyphenyl)ethanol (CAS 52446-51-2)
- 2-(Chloromethyl)-5-(4-ethoxyphenyl)-1,3,4-oxadiazole (CAS 36770-19-1)
- 3-Bromo-1-morpholinopropan-1-one (CAS 324796-35-2)
- 2-Chloro-6-(difluoromethyl)-4-(trifluoromethyl)nicotinaldehyde (CAS 1805369-36-1)
- (3aR,6aR)-tert-Butyl 5-(((trifluoromethyl)sulfonyl)oxy)-3,3a,6,6a-tetrahydrocyclopenta[c]pyrrole-2(1H)-carboxylate (CAS 2422055-67-0)
- (S)-3-(Boc-amino)-3-(3,4-methoxyphenyl)propionic acid (S)-Boc-3,4-dimethoxy-|A-Phe-OH 499995-84-5 Boc-3,4-dimethoxy-D-|A-phenylalanine (CAS 499995-84-5)
- 2-(4-(Dimethylamino)phenyl)acetaldehyde (CAS 99074-89-2)
- Nilotinib Impurity 46 (CAS 1807607-72-2)
- 3,3'-(2-Bromo-7-iodo-9H-fluorene-9,9-diyl)bis(propan-1-ol) (CAS 1315468-05-3)
- Propan-2-yl 2-(2-chloroacetamido)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (CAS 519016-74-1)
- Vialox Peptide(Pentapeptide-3) diacetate (CAS 725232-44-0)
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