(1S,2R,5R)-5-(6-Amino-9H-purin-9-yl)-3-((R)-1-hydroxyallyl)cyclopent-3-ene-1,2-diol CAS 194353-47-4
| CAS No. | 194353-47-4 |
| Molecular Formula | C13H15N5O3 |
| Molecular Weight | 289.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (1S,2R,5R)-5-(6-Amino-9H-purin-9-yl)-3-((R)-1-hydroxyallyl)cyclopent-3-ene-1,2-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.
(1S,2R,5R)-5-(6-Amino-9H-purin-9-yl)-3-((R)-1-hydroxyallyl)cyclopent-3-ene-1,2-diol (CAS 194353-47-4) is a high-purity analytical reference standard with the molecular formula C13H15N5O3 and a molecular weight of 289.29 g/mol.
Structurally, (1S,2R,5R)-5-(6-Amino-9H-purin-9-yl)-3-((R)-1-hydroxyallyl)cyclopent-3-ene-1,2-diol (C13H15N5O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 289.29 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C13H15N5O3 |
| Molecular Weight | 289.29 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2012 |
| Nitrogen Atoms | 5 |
Recommended Standards
- 3-(5-Phenyl-1H-1,2,4-triazol-3-yl)-2H-chromen-2-one (CAS 180403-55-8)
- (1S,2R,5R)-5-(6-Amino-9H-purin-9-yl)-3-((S)-1-hydroxyallyl)cyclopent-3-ene-1,2-diol (CAS 194353-50-9)
- Methyl 4-(Cbz-amino)-1-methyl-1H-pyrazole-3-carboxylate (CAS 1791428-83-5)
- Z-DL-His-OH (CAS 19728-57-5)
- 2-Amino-6-bromopyridin-3-ol (CAS 934758-27-7)
- 1-(2-Methylpropane-1-sulfonyl)-piperidin-4-one (CAS 1341948-13-7)
- ethyl 2-(2-oxoazepan-1-yl)acetate (CAS 61516-76-5)
- 2-(3,5-Difluorophenyl)isonicotinic acid (CAS 1225477-70-2)
- (S)-2-Amino-1-(3-(benzyl(cyclopropyl)amino)piperidin-1-yl)ethanone (CAS 1354007-72-9)
- (4-Fluorophenyl)(2-(phenoxymethyl)-6,7-dihydrooxazolo[5,4-c]pyridin-5(4H)-yl)methanone (CAS 1363281-27-9)
- 2-(Dimethylamino)quinolin-8-ol (CAS 70125-18-7)
- 3-Amino-6-methoxypicolinamide (CAS 1314934-75-2)
- 2-amino-6-fluoro-4-methylbenzoic acid (CAS 1522641-69-5)
- Semaglutide impurity 28 (CAS CATO-C4X-222628)
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