((2R,3S)-2-(Hydroxymethyl)tetrahydrofuran-3-yl)methyl benzoate CAS 2861908-76-9
| CAS No. | 2861908-76-9 |
| Molecular Formula | C13H16O4 |
| Molecular Weight | 236.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 236.26 g/mol gives ((2R,3S)-2-(Hydroxymethyl)tetrahydrofuran-3-yl)methyl benzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
((2R,3S)-2-(Hydroxymethyl)tetrahydrofuran-3-yl)methyl benzoate (CAS 2861908-76-9), molecular formula C13H16O4 and molecular weight 236.26 g/mol, is a CATO reference standard with documented purity and traceability.
((2R,3S)-2-(Hydroxymethyl)tetrahydrofuran-3-yl)methyl benzoate (C13H16O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), ((2R,3S)-2-(Hydroxymethyl)tetrahydrofuran-3-yl)methyl benzoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C13H16O4 |
| Molecular Weight | 236.26 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2003 |
Recommended Standards
- Tert-butyl ((3S,4R)-4-(difluoromethyl)pyrrolidin-3-yl)carbamate (CAS 1932310-74-1)
- (2-Bromo-5-chloropyridin-3-yl)boronic acid (CAS 2121511-66-6)
- tert-Butyl (S)-(5,5-difluoropiperidin-3-yl)carbamate (CAS 1932109-72-2)
- (2-Bromo-6-chloropyridin-4-yl)boronic acid (CAS 2225154-90-3)
- 4-Chloro-2-fluoro-5-(trifluoromethyl)pyridine (CAS 1227580-43-9)
- 2-Chloro-1-methyl-1H-benzo[d]imidazole (CAS 1849-02-1)
- (Z)-3-Methylpenta-2,4-dienoic acid (CAS 30288-18-7)
- 1-Methoxypent-4-yn-2-ol (CAS 55646-38-3)
- 2-Formylthiophene-3-carboxylic Acid (CAS 19991-69-6)
- 6-(5-Chlorothiophen-2-yl)pyridazin-3-ol (CAS 75792-70-0)
- 5-Phenyl-3-((phenylselanyl)methyl)-4,5-dihydroisoxazole (CAS 503001-24-9)
- Benzyl 3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate (CAS 84243-24-3)
- 2-(2-(Heptan-3-yloxy)ethoxy)ethan-1-ol (CAS 10138-87-1)
- Neuropeptide Y (free acid) (human, rat) trifluoroacetate salt (CAS 99575-89-0)
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