N'-(1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodo-2-oxo-1,2-dihydropyrimidin-4-yl)-N,N-dimethylformimidamide CAS 717876-93-2
| CAS No. | 717876-93-2 |
| Molecular Formula | C12H17IN4O4 |
| Molecular Weight | 408.19 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.
N'-(1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodo-2-oxo-1,2-dihydropyrimidin-4-yl)-N,N-dimethylformimidamide (CAS 717876-93-2) is a high-purity analytical reference standard with the molecular formula C12H17IN4O4 and a molecular weight of 408.19 g/mol.
The molecular framework of N'-(1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodo-2-oxo-1,2-dihydropyrimidin-4-yl)-N,N-dimethylformimidamide (C12H17IN4O4) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. 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 | C12H17IN4O4 |
| Molecular Weight | 408.19 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 4 |
Recommended Standards
- Methyl 2-(cinnamoyloxy)-5-iodobenzoate (CAS 307952-85-8)
- 2-(3,4-Dichlorophenyl)-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine (CAS 477848-56-9)
- 2-(dipropylamino)ethan-1-ol (CAS 3238-75-3)
- 3-(2,4-Dichlorophenyl)-1-phenyl-6-(trifluoromethyl)-1H-pyrazolo[4,3-b]pyridine (CAS 306977-43-5)
- 5-Chloro-2-methylphenylmagnesium bromide, 0.50 M in THF (CAS 1393737-19-3)
- 3-Cyclopropoxy-5-nitroisonicotinonitrile (CAS 1243358-23-7)
- Sodium Pentacyanoammineferroate(II) xHydrate (CAS 122339-48-4)
- Benzo[b]naphtho[2,3-d]furan (CAS 243-42-5)
- 4-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)cyclohex-3-en-1-yl]morpholine (CAS 1046793-56-9)
- N-(3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclohexanamine (CAS 2096340-18-8)
- 1-(2-Cyclopropyl-6-ethylpyrimidin-4-yl)-1H-pyrazole-3-carboxylic acid (CAS 1707375-80-1)
- 6-Amino-1-(furan-2-ylmethyl)-3-oxo-2,3-dihydro-1h-pyrrolo[2,3-b]pyridine-5-carbonitrile (CAS 1000931-38-3)
- 3,4-Dimethoxybenzylmagnesium chloride 0.25 M in Tetrahydrofuran (CAS 70548-79-7)
- Semaglutide Impurity 246 (CAS CATO-C4X-2226246)
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