2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}benzoic acid CAS 722466-18-4
| CAS No. | 722466-18-4 |
| Molecular Formula | C15H19NO2 |
| Molecular Weight | 245.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}benzoic acid (C15H19NO2) is characterized by a nitrogen-containing heterocyclic scaffold, 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.
2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}benzoic acid (CAS 722466-18-4) is a high-purity analytical reference standard with the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol.
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 | C15H19NO2 |
| Molecular Weight | 245.32 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 1 |
Related cyclohex Standards
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- 4-(Cyclohex-3-enecarboxamido)benzoic acid (CAS 54056-83-6)
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Recommended Standards
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- 2-[(Boc-amino)methyl]-4-methyl-pentanoic acid (CAS 828254-17-7)
- 2-Amino-3-(1H-indol-3-yl)-N-propylpropanamide (CAS 436811-10-8)
- 4-Chlorophenyltriflate (CAS 29540-84-9)
- 4-Formyl-2,6-dimethylphenylboronic acid pinacol ester (CAS 1951423-28-1)
- 2-(2-Fluoro-6-(trifluoromethoxy)phenyl)acetic acid (CAS 1806431-69-5)
- Ethyl 1-phenylimidazo[1,5-a]pyridine-3-carboxylate (CAS 885276-81-3)
- 1-(((1-(Tert-butoxycarbonyl)piperidin-4-yl)methoxy)carbonyl)-4-fluoropiperidine-4-carboxylic acid (CAS 2306275-51-2)
- Methyl 4-chloro-3-hydroxythiophene-2-carboxylate (CAS 65449-59-4)
- 7-Ethoxy-6-hydroxyquinazolin-4(3H)-one (CAS 451494-93-2)
- Trimipramine Maleate Salt (CAS 521-78-8)
- 2-(3-Chloropropyl)-5-methoxy-1h-imidazo[4,5-b]pyridine hydrochloride (CAS 1432679-12-3)
- Acetyl decapeptide-3 (CAS 935288-50-9)
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