(2R,3S)-5-acetoxy-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate CAS 40491-01-8
| CAS No. | 40491-01-8 |
| Molecular Formula | C23H24O7 |
| Molecular Weight | 412.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
(2R,3S)-5-acetoxy-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate (CAS 40491-01-8), molecular formula C23H24O7 and molecular weight 412.43 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (2R,3S)-5-acetoxy-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate (C23H24O7) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 412.43 g/mol, it falls into the moderately-high-molecular-weight range. 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.
Physical & Chemical Properties
| Molecular Formula | C23H24O7 |
| Molecular Weight | 412.43 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, 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.) | 1968 |
Recommended Standards
- 3-[1-(2,6-Difluorobenzoyl)piperidin-4-yl]-4-[(4-methylphenyl)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one (CAS 1775397-13-1)
- (2R,3S,5S)-5-Acetoxy-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate (CAS 57236-72-3)
- 3-[1-(3-Fluoro-4-methylbenzoyl)piperidin-4-yl]-4-[(4-fluorophenyl)methyl]-4,5-dihydro-1H-1,2,4-triazol-5-one (CAS 1775311-27-7)
- 1-(Benzenesulfonyl)-N-[4-(trifluoromethyl)phenyl]piperidine-4-carboxamide (CAS 478041-54-2)
- Methyl trifluoropalmitate (CAS 13089-11-7)
- 1,2,3,4,5-Pentafluoro-6-iodobenzene 1,2,3,4,5-pentafluoro-6-iodo-benzene 827-15-6 Iodopentafluorobenzene benzene, 1,2,3,4,5-pentafluoro-6-iodo- (CAS 827-15-6)
- 2-Azaspiro[3.3]Heptan-6-amine (CAS 1374659-05-8)
- 1-(2-((6-(1H-Pyrrol-1-yl)pyrimidin-4-yl)amino)ethyl)-3-phenylurea (CAS 1396859-20-3)
- (1E,3E)-1,4-Bis(2-nitrophenyl)buta-1,3-diene (CAS 87259-89-0)
- 4-Methoxy-6-oxo-1,6-dihydropyridine-3-carboxylic acid (CAS 57658-59-0)
- 1-(1,4,5-Trimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)piperidine-3-carboxylic acid (CAS 1708268-53-4)
- N-([1,1'-biphenyl]-4-yl)-N-(2-(9,9-diphenyl-9H-fluoren-4-yl)phenyl)-9,9-dimethyl-9H-fluoren-2-amine (CAS 1792219-00-1)
- 2-Hydroxy-N,N-dimethyl-5-(trifluoromethyl)benzamide (CAS 1243440-02-9)
- Peptide 433 (CAS CATO-CPTD788433)
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