2'-Fluoro-5'-O-DMT-2'-deoxyinosine-3'-CE-phosphoramidite CAS 2245842-16-2
| CAS No. | 2245842-16-2 |
| Molecular Formula | C40H46FN6O7P |
| Molecular Weight | 772.80 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2'-Fluoro-5'-O-DMT-2'-deoxyinosine-3'-CE-phosphoramidite (C40H46FN6O7P) contains a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
2'-Fluoro-5'-O-DMT-2'-deoxyinosine-3'-CE-phosphoramidite (CAS 2245842-16-2), molecular formula C40H46FN6O7P and molecular weight 772.80 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2'-Fluoro-5'-O-DMT-2'-deoxyinosine-3'-CE-phosphoramidite under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C40H46FN6O7P |
| Molecular Weight | 772.80 g/mol |
| 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) | 20.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 6 |
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Recommended Standards
- (2R,3S,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-fluoro-6-(4-nitrophenethoxy)-9H-purin-9-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite (CAS 163668-79-9)
- Cefdinir Impurity 42 (CAS CATO-C4X-121042)
- Upadacitinib Impurity 216 (CAS CATO-C4X-2405216)
- Cefdinir dimer (CAS CATO-C4X-121050)
- 2-Bromo-5-(chloromethyl)-3-methylpyridine (CAS 1355201-77-2)
- (S)-2-((tert-Butoxycarbonyl)amino)-3-(3,4-dimethoxyphenyl)propanoicacid (CAS 127095-97-0)
- 3-Phenyl-3-(pyridin-4-yl)propan-1-ol (CAS 130210-27-4)
- 2-Cyclopropyl-N-isobutyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide (CAS 1956380-80-5)
- (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,3-dimethylbutanoic acid (CAS 616867-28-8)
- 2-(4-Methoxyphenyl)thiazole-5-carbaldehyde (CAS 914348-82-6)
- Leukotriene B4-d4 (CAS 124629-74-9)
- tert-Butyl (3-(4-bromo-1H-pyrazol-1-yl)bicyclo[1.1.1]pentan-1-yl)carbamate (CAS 2529550-24-9)
- Methyl 3-[2-(3-phenylpropanamido)phenoxy]thiophene-2-carboxylate (CAS 900015-02-3)
- Neuropeptide K (human, porcine, rat) trifluoroacetate salt (CAS 96827-05-3)
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