3-(4-Hydroxy-2,8-dimethyl-quinolin-3-yl)-propionic acid CAS 22609-23-0
| CAS No. | 22609-23-0 |
| Molecular Formula | C14H15NO3 |
| Molecular Weight | 245.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 3-(4-Hydroxy-2,8-dimethyl-quinolin-3-yl)-propionic acid (CAS 22609-23-0), a certified reference material (molecular formula C14H15NO3, MW 245.27 g/mol) for analytical method development and quality control.
Based on its molecular formula C14H15NO3, 3-(4-Hydroxy-2,8-dimethyl-quinolin-3-yl)-propionic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 245.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), 3-(4-Hydroxy-2,8-dimethyl-quinolin-3-yl)-propionic acid 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 | C14H15NO3 |
| Molecular Weight | 245.27 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1963 |
| Nitrogen Atoms | 1 |
Related Hydroxy Standards
- N-Hydroxy-2-(6-methoxynaphthalen-2-yl)propanamide (CAS 125542-35-0)
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- 3-Hydroxy-6-isopropyl-2-methylquinoline-4-carboxylic acid (CAS 147613-92-1)
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- 3-(2-Hydroxy-4,6-dimethylquinolin-3-yl)propanoic acid (CAS 36796-92-6)
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Recommended Standards
- 3-(4,6-Dimethyl-2-oxoquinolin-1(2H)-yl)propanoic acid (CAS 370841-34-2)
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- 3-(5-(4-Methoxyphenyl)-1H-pyrrol-2-yl)propanoic acid (CAS 431987-06-3)
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- 6-Ethoxypyrimidin-4(1H)-one (CAS 74460-13-2)
- 1,1'-(1H-imidazole-1,3(2H)-diyl)bis(ethan-1-one) (CAS 10284-52-3)
- Caulophyllumine A (CAS 1009318-60-8)
- Aldicarb-oxime (CAS 1646-75-9)
- 3-Chloro-4-fluoro-N-(2-methoxyethyl)benzenesulfonamide (CAS 321705-98-0)
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- 6-Methyl-2-[(4-phenylpiperidin-1-yl)methyl]pyrimidin-4-ol (CAS 866155-53-5)
- D-allo-Thr5-Semaglutide (CAS CATO-C4X-2226243)
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