3'-Deoxy-3'-fluoroadenosine CAS 75059-22-2
| CAS No. | 75059-22-2 |
| Molecular Formula | C10H12FN5O3 |
| Molecular Weight | 269.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3'-Deoxy-3'-fluoroadenosine (C10H12FN5O3) contains a nitrogen-containing heterocyclic scaffold, an amide 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).
CATO supplies 3'-Deoxy-3'-fluoroadenosine (CAS 75059-22-2), a certified reference material (molecular formula C10H12FN5O3, MW 269.23 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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.
Physical & Chemical Properties
| Molecular Formula | C10H12FN5O3 |
| Molecular Weight | 269.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1978 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 5 |
Related Deoxy Standards
- 2’-Deoxy-2’-fluoroadenosine (CAS 64183-27-3)
- 2’-Deoxy-2’-fluoroinosine (CAS 80049-87-2)
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- N-(1-Deoxy-D-fructos-1-yl) -L-serine (CAS 34393-26-5)
- Deoxy Artemisinin (CAS 72826-63-2)
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Recommended Standards
- (S)-9-(3-(Trifluoromethyl)cyclopent-2-en-1-yl)-9H-purin-6-amine (CAS 872624-35-6)
- 4-Hydroxy-7-sulfoquinoline-3-carboxylic acid (CAS 63463-28-5)
- (2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol (CAS 20227-41-2)
- 4-Oxo-8-sulfo-1,4-dihydroquinoline-3-carboxylic acid (CAS 876303-40-1)
- 1-(4-(4-Bromo-1h-pyrazol-1-yl)-2-chlorophenyl)ethan-1-one (CAS 1343270-38-1)
- Ethyl Pyrazine-2-carboxylate (CAS 6924-68-1)
- 6-Amino-3-methyl-3,4-dihydropyrimidin-2(1H)-one (CAS 195045-33-1)
- Trans-9-hexadecenoic acid-1,2,3,7,8-<SUP>13</SUP>C<SUB>5</SUB> (CAS 1255644-44-0)
- 2H,3H-1Lambda6-thieno[3,4-d][1,2]thiazole-1,1,3-trione (CAS 59337-79-0)
- n-(Cyclohex-3-en-1-ylmethyl)-1-methyl-1h-pyrazol-4-amine (CAS 1153750-04-9)
- 5-(1-Isopropyl-5-methyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-amine (CAS 1257535-65-1)
- 2-(Methylthio)thiazolo[5,4-b]pyridine (CAS 57135-10-1)
- Ethyl 5-(1-methyl-1h-pyrazol-4-yl)-1,3-oxazole-4-carboxylate (CAS 1250535-53-5)
- Insulin Degludec Impurity 25 (CAS CATO-C4X-215725)
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