(2R,3S,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-yl 4-nitrobenzoate CAS 31598-79-5
| CAS No. | 31598-79-5 |
| Molecular Formula | C33H31NO8 |
| Molecular Weight | 569.60 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies (2R,3S,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-yl 4-nitrobenzoate (CAS 31598-79-5), a certified reference material (molecular formula C33H31NO8, MW 569.60 g/mol) for analytical method development and quality control.
The molecular framework of (2R,3S,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-yl 4-nitrobenzoate (C33H31NO8) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), (2R,3S,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-yl 4-nitrobenzoate 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 | C33H31NO8 |
| Molecular Weight | 569.60 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) | 19.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1966 |
| Nitrogen Atoms | 1 |
Recommended Standards
- WS3 (CAS 1421227-52-2)
- 2-3-5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabinofuranose (CAS 52522-49-3)
- Ticagrelor Impurity 140 (CAS CATO-C4X-1093140)
- 7-((2S,4S,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione (CAS 869355-16-8)
- 2-(Aminomethyl)-6-(difluoromethyl)-5-methylpyridine-3-acetonitrile (CAS 1807148-17-9)
- (R)-1-((R)-1-(4-Methoxyphenyl)ethyl)-4-((R)-2,2,2-trifluoro-1-hydroxyethyl)pyrrolidin-2-one (CAS 1650544-94-7)
- Methyl 4-Hydroxy-2-nitrobenzoate (CAS 178758-50-4)
- 4-cyclobutylidenepiperidine (CAS 1235439-91-4)
- 3-Chloro-4-cyclopropoxy-N-methylpyridin-2-amine (CAS 1243354-56-4)
- 1-((1-Methoxypropan-2-yl)amino)-2-methylpropan-2-ol (CAS 1184839-81-3)
- 6-methyl-1H-spiro[2,1-benzoxaborole-3,1’-cyclopentane]-1-ol (CAS 1437052-32-8)
- 5-Amino-1-(3-fluoro-4-methylphenyl)-1H-pyrazole-4-carbonitrile (CAS 1416344-54-1)
- 1,4-Anthraquinone (CAS 635-12-1)
- Delta-Sleep Inducing Peptide (CAS 62568-57-4)
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