(1R,4R)-4-hydroxycyclopent-2-en-1-yl acetate CAS 60410-17-5
| CAS No. | 60410-17-5 |
| Molecular Formula | C7H10O3 |
| Molecular Weight | 142.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (1R,4R)-4-hydroxycyclopent-2-en-1-yl acetate 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.
(1R,4R)-4-hydroxycyclopent-2-en-1-yl acetate (CAS 60410-17-5) is a high-purity analytical reference standard with the molecular formula C7H10O3 and a molecular weight of 142.15 g/mol.
The molecular framework of (1R,4R)-4-hydroxycyclopent-2-en-1-yl acetate (C7H10O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 (1R,4R)-4-hydroxycyclopent-2-en-1-yl acetate 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 | C7H10O3 |
| Molecular Weight | 142.15 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| 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.) | 1974 |
Recommended Standards
- (1R,3R,4S)-3-methoxybicyclo[2.1.0]Pentane-1-carboxylic acid (CAS 2410594-76-0)
- (1R,4S)-4-Hydroxycyclopent-2-en-1-yl acetate, 97% (CAS 60176-77-4)
- (1R,2S,4R)-7-oxabicyclo[2.2.1]Heptane-2-carboxylic acid (CAS 937053-06-0)
- (1R,5R,6S)-6-Hydroxy-8-oxabicyclo[3.2.1]octan-3-one (CAS 89858-87-7)
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