N-(6-methoxypyridin-3-yl)-1-phenylcyclopentane-1-carboxamide CAS 1024197-21-4
| CAS No. | 1024197-21-4 |
| Molecular Formula | C18H20N2O2 |
| Molecular Weight | 296.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of N-(6-methoxypyridin-3-yl)-1-phenylcyclopentane-1-carboxamide (C18H20N2O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies N-(6-methoxypyridin-3-yl)-1-phenylcyclopentane-1-carboxamide (CAS 1024197-21-4), a certified reference material (molecular formula C18H20N2O2, MW 296.36 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N-(6-methoxypyridin-3-yl)-1-phenylcyclopentane-1-carboxamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C18H20N2O2 |
| Molecular Weight | 296.36 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 2 |
Related N Standards
- (2-(6-Methoxypyridin-3-yl)piperidin-1-yl)(phenyl)methanone (CAS 1352489-44-1)
- Methyl 1-((6-methoxypyridin-3-yl)methyl)-1H-indole-6-carboxylate (CAS 1191905-07-3)
- (6-Methoxypyridin-2-yl)(4-(pentyloxy)phenyl)methanone (CAS 1187171-44-3)
- 1-(6-Methoxypyridin-3-yl)-3-(4-nitrophenyl)urea (CAS 380332-19-4)
- (6-Methoxypyridin-2-yl)(3-phenoxyphenyl)methanone (CAS 1187167-88-9)
- N-((6-methoxypyridin-3-yl)carbamothioyl)benzamide (CAS 96938-52-2)
- 3-{[(2-methoxypyridin-3-yl)formamido]methyl}benzoic acid (CAS 1179647-14-3)
- 2-(2-((6-Methoxypyridin-3-yl)carbamoyl)phenyl)acetic acid (CAS 811841-72-2)
Recommended Standards
- 3-tert-Butyl-2-(2-methylpropanoyl)-2H,4H-indeno[1,2-c]pyrazol-4-one (CAS 1024183-78-5)
- Benzyl 7-(aminomethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate (CAS 1029422-09-0)
- tert-Butyl 2-amino-1-(2,4-dimethoxyphenyl)ethylcarbamate (CAS 1016697-05-4)
- Nonyl 3,4,5-trihydroxybenzoate (CAS 10361-11-2)
- 3,4-Dimethoxybenzene-1-sulfonamide (CAS 63624-27-1)
- (4S,5R)-2,4-Diphenyl-4,5-dihydrooxazole-5-carboxylic Acid (CAS 158722-22-6)
- 5-((tert-Butyldimethylsilyl)oxy)-2-methylpyridine (CAS 215232-65-8)
- N-((1,3-Dimethyl-1H-pyrazol-5-yl)methyl)-1-ethyl-1H-pyrazol-4-amine hydrochloride (CAS 1856079-18-9)
- 1-(5-(Pyridin-4-yl)furan-2-yl)ethanone (CAS 55484-35-0)
- 1-(3,4-Dihydroxy-5-methoxyphenyl)ethan-1-one (CAS 3934-89-2)
- 4-(Quinoline-3-carbonyl)benzonitrile (CAS 1187169-02-3)
- 3-(3-(Hydroxymethyl)piperidine-1-carbonyl)pyridin-2(1H)-one (CAS 1156234-76-2)
- (S)-Benzyl 2-azetidinone-4-carboxylate 72776-05-7 Benzyl (S)-4-oxo-2-azetidinecarboxylate EBD29054 (CAS 72776-05-7)
- Semaglutide impurity 44 (CAS CATO-C4X-222644)
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