(1S,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol, monosulfate CAS 216699-07-9
| CAS No. | 216699-07-9 |
| Molecular Formula | C14H18N6O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (1S,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol, monosulfate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(1S,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol, monosulfate (CAS 216699-07-9), molecular formula C14H18N6OH2O4S and molecular weight 384.41 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C14H18N6OH2O4S, (1S,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol, monosulfate contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 384.41 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
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 | C14H18N6O H2O4S |
| Molecular Weight | 384.41 g/mol |
| 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.) | 2018 |
| Nitrogen Atoms | 6 |
| Sulfur Atoms | 1 |
Recommended Standards
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- Ethyl 5-[(3-bromobenzyl)oxy]-6-oxo-1,2,3,6-tetrahydro-4-pyridinecarboxylate (CAS 866008-06-2)
- 4-Chloro-2'-fluoro-2-methoxy-1,1'-biphenyl (CAS 1214371-26-2)
- Ethyl 2-(5-cyano-4-fluoropyridin-2-yl)acetate (CAS 1803718-92-4)
- 2-((3,5-Dimethylthiophen-2-yl)amino)benzoic acid (CAS 87895-89-4)
- N-(4-(5-Bromothiophen-2-yl)thiazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide (CAS 393837-41-7)
- 3-(Pyridin-4-ylamino)isobenzofuran-1(3H)-one (CAS 75483-56-6)
- Compstatin control peptide (CAS 301544-78-5)
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