(2R,3S,4S,5R)-2-(Acetoxymethyl)-2-azido-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate CAS 2459945-87-8
| CAS No. | 2459945-87-8 |
| Molecular Formula | C15H17N5O9 |
| Molecular Weight | 411.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (2R,3S,4S,5R)-2-(Acetoxymethyl)-2-azido-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate 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.
(2R,3S,4S,5R)-2-(Acetoxymethyl)-2-azido-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate (CAS 2459945-87-8), molecular formula C15H17N5O9 and molecular weight 411.32 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (2R,3S,4S,5R)-2-(Acetoxymethyl)-2-azido-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate (C15H17N5O9) is characterized by a flavonoid core, 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 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 | C15H17N5O9 |
| Molecular Weight | 411.32 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2000 |
| Nitrogen Atoms | 5 |
Recommended Standards
- 158076-69-8 1TO9EBC07Z 2,2',3',4,4',5,5'-Heptachloro-3-biphenylol UNII-1TO9EBC07Z (1,1'-Biphenyl)-3-ol, 2,2',3',4,4',5,5'-heptachloro- 2,2',3,4,4',5,5'-Heptachloro-3'-hydroxy-1,1'-biphenyl 3'-Hydroxy-2,2',3,4,4',5,5'-heptachlorobiphenyl 3-Hydroxy-2,2',3',4,4',5,5'-heptachlorobiphenyl 3'-Hydroxy-PCB 180 (CAS 158076-69-8)
- (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl)propanoate (CAS 942070-96-4)
- 2,2',3,4',5,5',6-Heptachloro-[1,1'-biphenyl]-4-ol (CAS 158076-68-7)
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