Methyl (1S,2R)-2-phenylcyclobutane-1-carboxylate CAS 2287337-63-5
| CAS No. | 2287337-63-5 |
| Molecular Formula | C12H14O2 |
| Molecular Weight | 190.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 190.24 g/mol gives Methyl (1S,2R)-2-phenylcyclobutane-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Methyl (1S,2R)-2-phenylcyclobutane-1-carboxylate (CAS 2287337-63-5), molecular formula C12H14O2 and molecular weight 190.24 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C12H14O2, Methyl (1S,2R)-2-phenylcyclobutane-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 190.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 Methyl (1S,2R)-2-phenylcyclobutane-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 | C12H14O2 |
| Molecular Weight | 190.24 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
Recommended Standards
- Methyl (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylate (CAS 900789-32-4)
- Methyl (1S,2S)-2-phenylcyclobutane-1-carboxylate (CAS 2180165-99-3)
- Methyl (1R,2S)-2-phenylcyclobutane-1-carboxylate (CAS 2180165-98-2)
- Methyl (2E)-3-(2,5-dimethylphenyl)prop-2-enoate (CAS 199393-24-3)
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