(4-(2-Amino-6-(cyclopropylamino)-9h-purin-9-yl)cyclopent-2-en-1-yl)methanol CAS 914348-29-1
| CAS No. | 914348-29-1 |
| Molecular Formula | C14H18N6O |
| Molecular Weight | 286.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(4-(2-Amino-6-(cyclopropylamino)-9h-purin-9-yl)cyclopent-2-en-1-yl)methanol (CAS 914348-29-1) is a high-purity analytical reference standard with the molecular formula C14H18N6O and a molecular weight of 286.33 g/mol.
Structurally, (4-(2-Amino-6-(cyclopropylamino)-9h-purin-9-yl)cyclopent-2-en-1-yl)methanol (C14H18N6O) 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 286.33 g/mol, it falls into the medium-molecular-weight range. 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.
As a certified reference material (CRM), (4-(2-Amino-6-(cyclopropylamino)-9h-purin-9-yl)cyclopent-2-en-1-yl)methanol 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 | C14H18N6O |
| Molecular Weight | 286.33 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 6 |
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Recommended Standards
- (3aS,8aR)-2-(Isoquinolin-3-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole (CAS 2321534-63-6)
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- (3aS,8aR)-2-(isoquinolin-1-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole (CAS 2222863-66-1)
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- 1-Ethyl-3-methyl-N-((1-methyl-1H-pyrrol-2-yl)methyl)-1H-pyrazol-4-amine hydrochloride (CAS 1856085-59-0)
- 303121-11-1 6-Ethoxy-quinolin-4-ol 6-ethoxyquinolin-4-ol A5577 (CAS 303121-11-1)
- 1-(4-Methylphenyl)-1h-1,3-benzodiazol-2-amine hydrochloride (CAS 1354963-37-3)
- (4R)-1-tert-butyl 2-methyl 4-(tert-butyldimethylsilyloxy)-2-ethylpyrrolidine-1,2-dicarboxylate (CAS 2098500-28-6)
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- Semaglutide impurity 41 (CAS CATO-C4X-222641)
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