Benzyl 2-(bicyclo[1.1.1]pentan-1-yl)acetate CAS 2307741-57-5
| CAS No. | 2307741-57-5 |
| Molecular Formula | C14H16O2 |
| Molecular Weight | 216.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of Benzyl 2-(bicyclo[1.1.1]pentan-1-yl)acetate (C14H16O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).
Benzyl 2-(bicyclo[1.1.1]pentan-1-yl)acetate (CAS 2307741-57-5), molecular formula C14H16O2 and molecular weight 216.28 g/mol, is a CATO reference standard with documented purity and traceability.
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 Benzyl 2-(bicyclo[1.1.1]pentan-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 | C14H16O2 |
| Molecular Weight | 216.28 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
Related Benzyl Standards
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- N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(methylamino)acetamide hydrochloride (CAS 1078160-58-3)
- 3-(4-(1H-Indol-4-yl)phenoxy)quinuclidine (CAS 855291-04-2)
- (3-Azabicyclo[3.1.1]Heptan-1-yl)methanol (CAS 1172693-01-4)
- 2-(5-Oxo-2-(p-tolyl)cyclopent-1-en-1-yl)acetic acid (CAS 78977-89-6)
- Methyl 3-bromo-5-ethoxy-4-((4-fluorobenzyl)oxy)benzoate (CAS 1706438-33-6)
- Diethyl[2-(piperidin-4-yloxy)ethyl]amine (CAS 1000819-35-1)
- Tau Peptide (306-336) (Repeat 3 Domain) trifluoroacetate salt (CAS 330456-26-3)
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