((3aR,5R,6S,6aR)-6-(Benzoyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate CAS 6893-67-0
| CAS No. | 6893-67-0 |
| Molecular Formula | C22H22O7 |
| Molecular Weight | 398.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO supplies ((3aR,5R,6S,6aR)-6-(Benzoyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate (CAS 6893-67-0), a certified reference material (molecular formula C22H22O7, MW 398.41 g/mol) for analytical method development and quality control.
Owing to a flavonoid core, a hydroxyl group, an ether linkage, ((3aR,5R,6S,6aR)-6-(Benzoyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 398.41 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
As a certified reference material (CRM), ((3aR,5R,6S,6aR)-6-(Benzoyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-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 | C22H22O7 |
| Molecular Weight | 398.41 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
Recommended Standards
- ((3AR,5R,6R,6aR)-6-(benzoyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate (CAS 80244-95-7)
- (2S,4S)-1-((Benzyloxy)carbonyl)-4-(((benzyloxy)carbonyl)amino)pyrrolidine-2-carboxylic acid (CAS 29475-98-7)
- Diethyl 4,4'-(malonylbis(azanediyl))dibenzoate (CAS 19288-86-9)
- (S)-1,2-Bis((benzyloxy)carbonyl)hexahydropyridazine-3-carboxylic acid (CAS 816454-25-8)
- 3-(4-Chlorophenyl)-2-(2,6-dichlorophenoxy)quinoline (CAS 478260-81-0)
- 2-(1-(4-Methoxyphenyl)-3,3-bis(methylthio)allylidene)malononitrile (CAS 64573-34-8)
- N-(4-Chlorophenyl)-N′-cyanourea (CAS 115956-45-1)
- Methyl 1-(2-bromoethyl)-4-iodo-1H-pyrrole-2-carboxylate (CAS 1416221-50-5)
- 6-Ethyl-2-(piperazin-1-yl)pyrimidin-4(1H)-one (CAS 502133-37-1)
- Methyl 4-bromo-2-sulfamoylbenzoate (CAS 1202366-59-3)
- Silane, Dichloromethyl(2-methylpropyl)- (CAS 18028-96-1)
- 6-Amino-2,2-difluorobicyclo[3.1.0]Hexane-6-carboxylic acid (CAS 1394116-63-2)
- Benzhydryl carbamimidothioate hydrobromide (CAS 90280-15-2)
- Tirzepatide Impurity 52 (CAS CATO-C4X-324052)
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