4-((9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)butanamide CAS 70608-11-6
| CAS No. | 70608-11-6 |
| Molecular Formula | C14H20N6O5 |
| Molecular Weight | 352.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 4-((9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)butanamide (C14H20N6O5) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 352.35 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies 4-((9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)butanamide (CAS 70608-11-6), a certified reference material (molecular formula C14H20N6O5, MW 352.35 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.
As a certified reference material (CRM), 4-((9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)butanamide 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 | C14H20N6O5 |
| Molecular Weight | 352.35 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1977 |
| Nitrogen Atoms | 6 |
Recommended Standards
- 2-((3-Fluorobenzyl)thio)-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile (CAS 626221-44-1)
- 4-(3-Methylbutanoyl)-N-(3-(trifluoromethyl)benzyl)-1H-pyrrole-2-carboxamide (CAS 439111-94-1)
- (2R,3R,4S,5R)-2-(6-Hydroxy-8-(piperazin-1-yl)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol (CAS 329692-35-5)
- 4-(4-(4-(Trifluoromethoxy)benzyl)piperazin-1-yl)phenol (CAS 681482-74-6)
- N-(cyanomethyl)-N-cyclopropylbenzamide (CAS 1252203-40-9)
- 4-Chloro-N-cyclopentyl-1-methyl-1h-pyrazole-3-carboxamide (CAS 489406-95-3)
- Sutherlandioside D (CAS 1055329-49-1)
- 1-(3-Hydroxypiperidin-1-yl)ethanone (CAS 4045-27-6)
- 2-Chloro-4-phenylbenzonitrile (CAS 5435-92-7)
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- 3-ethyl-1-methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-2,5-dione (CAS 1093060-45-7)
- 5-Bromo-3-methoxy-7H-pyrrolo[2,3-c]pyridazine (CAS 2091056-92-5)
- Semaglutide Impurity 166 (CAS 1395881-03-4)
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