2-(4-Methylpyridin-3-yl)cyclopentan-1-ol CAS 1522487-15-5
| CAS No. | 1522487-15-5 |
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(4-Methylpyridin-3-yl)cyclopentan-1-ol (CAS 1522487-15-5), molecular formula C11H15NO and molecular weight 177.24 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 2-(4-Methylpyridin-3-yl)cyclopentan-1-ol is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 177.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 2-(4-Methylpyridin-3-yl)cyclopentan-1-ol 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 | C11H15NO |
| Molecular Weight | 177.24 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | 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.) | 1992 |
| Nitrogen Atoms | 1 |
Related Methylpyridin Standards
- 2-(5-Methylpyridin-2-yl)cyclopentanol (CAS 1420800-00-5)
- 1-(3-Methylpyridin-4-yl)piperazine (CAS 112940-51-9)
- 1-(6-Methylpyridin-2-yl)pyrrolidin-3-amine (CAS 1249759-64-5)
- 1-(4-methylpyridin-3-yl)piperazine (CAS 1340387-26-9)
- 1-(6-Methylpyridin-2-yl)piperazine (CAS 55745-89-6)
- 1-(6-Methylpyridin-3-yl)piperazine (CAS 845617-33-6)
- 1-(4-Methylpyridin-3-yl)cyclopropane-1-carboxylic acid (CAS 1060804-87-6)
- 1-(4-Methylpyridin-2-yl)cyclopropane-1-carboxylic acid (CAS 1060804-89-8)
Recommended Standards
- [1-(aminomethyl)-2,3-dihydro-1h-inden-1-yl]methanol (CAS 1521808-83-2)
- 3-Benzyloxolan-3-amine (CAS 1523268-07-6)
- 3-(2-Methylbenzyl)azetidin-3-ol (CAS 1520267-86-0)
- 1-(1,2,3,4-Tetrahydroquinolin-6-yl)ethan-1-ol (CAS 1529429-59-1)
- 1-Azabicyclo[2.2.2]octan-3-yl acetate (CAS 827-61-2)
- 6-(2-Fluorophenyl)-3-pyridinamine (CAS 160664-94-8)
- N-(tert-butyl)-N-phenyl-4-(trifluoromethyl)benzenesulfonamide (CAS 866154-13-4)
- 1-Phenyldecane-1,3-dione (CAS 68892-13-7)
- 3-Amino-N-(4-chloro-phenyl)-4-methoxy-benzenesulfonamide (CAS 379255-10-4)
- Choline Fenofibrate Impurity 25 (CAS CATO-C4X-101825)
- 582-62-7 U263XQR51P Isovalerophenone 1-Butanone, 3-methyl-1-phenyl- AI3-11205 EINECS 209-489-7 Isobutyl phenyl ketone 3-Methyl-1-phenyl-1-butanone NSC 72033 1-Phenyl-3-methyl-1-butanone UNII-U263XQR51P (CAS 582-62-7)
- 1-(Tert-butyl) 2-methyl 4-(hydroxymethyl)piperidine-1,2-dicarboxylate (CAS 2306260-95-5)
- (R)-1-Boc-2-(bromomethyl)azetidine (CAS 1363378-13-5)
- D-β-Asp9-Tirzepatide (CAS CATO-CPTD788932)
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