(3-Iodo-1-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)methanol CAS 2714000-76-5
| CAS No. | 2714000-76-5 |
| Molecular Formula | C10H12INO |
| Molecular Weight | 289.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 289.11 g/mol gives (3-Iodo-1-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(3-Iodo-1-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)methanol (CAS 2714000-76-5) is a high-purity analytical reference standard with the molecular formula C10H12INO and a molecular weight of 289.11 g/mol.
(3-Iodo-1-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)methanol (C10H12INO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C10H12INO |
| Molecular Weight | 289.11 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2002 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 1-Cyclopropyl-5-phenyl-1h-imidazole-2-thiol (CAS 923673-73-8)
- 2-Methyl-3-(1-phenylethoxy)aniline (CAS 1410140-63-4)
- 3-Bromo-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ol (CAS 740842-36-8)
- Tert-butyl (S)-((1-methylpiperidin-3-yl)methyl)carbamate (CAS 2380418-88-0)
- Tau Peptide (268-282) trifluoroacetate salt (CAS 330456-37-6)
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