(2R,3S,4R,5R)-2-(Aminomethyl)-5-(6-(benzylamino)-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diol CAS 58611-58-8
| CAS No. | 58611-58-8 |
| Molecular Formula | C17H22N6O3 |
| Molecular Weight | 358.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(2R,3S,4R,5R)-2-(Aminomethyl)-5-(6-(benzylamino)-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diol (C17H22N6O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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).
(2R,3S,4R,5R)-2-(Aminomethyl)-5-(6-(benzylamino)-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diol (CAS 58611-58-8) is a high-purity analytical reference standard with the molecular formula C17H22N6O3 and a molecular weight of 358.39 g/mol.
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.
As a certified reference material (CRM), (2R,3S,4R,5R)-2-(Aminomethyl)-5-(6-(benzylamino)-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diol 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 | C17H22N6O3 |
| Molecular Weight | 358.39 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°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.) | 1973 |
| Nitrogen Atoms | 6 |
Recommended Standards
- (2E)-1-(2,5-Dimethoxyphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one (CAS 356543-06-1)
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- (2-(2,4-Dimethoxyphenyl)indolizin-3-yl)(pyridin-3-yl)methanone (CAS 327978-52-9)
- (3R,4R)-3,4-Bis(3-hydroxy-4-methoxybenzyl)dihydrofuran-2(3H)-one (CAS 93376-04-6)
- 4-Methyl-piperazine-2-carboxylic acid amide dihydrochloride (CAS 1361111-70-7)
- 3-(1-Aminoethyl)-6-chloroquinolin-2(1H)-one (CAS 1782446-73-4)
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- 3,3-Dimethyl-6-nitro-2,3-dihydro-1H-indole (CAS 179898-72-7)
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