7-(4-Phenylbut-2-en-2-yl)quinolin-8-ol CAS 64744-03-2
| CAS No. | 64744-03-2 |
| Molecular Formula | C19H17NO |
| Molecular Weight | 275.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 7-(4-Phenylbut-2-en-2-yl)quinolin-8-ol is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
7-(4-Phenylbut-2-en-2-yl)quinolin-8-ol (CAS 64744-03-2), molecular formula C19H17NO and molecular weight 275.34 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C19H17NO, 7-(4-Phenylbut-2-en-2-yl)quinolin-8-ol contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 275.34 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.
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 7-(4-Phenylbut-2-en-2-yl)quinolin-8-ol 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 | C19H17NO |
| Molecular Weight | 275.34 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Nitrogen Atoms | 1 |
Related Phenylbut Standards
- (E)-(1-(4-Phenylbut-3-en-1-yl)piperidin-3-yl)methanol (CAS 1353990-88-1)
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Recommended Standards
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- 5-Hydroxy Propranolol (CAS 81907-82-6)
- Benzyl 2-isopropyl-4-oxotetrahydro-1(2H)-pyridinecarboxylate (CAS 952183-52-7)
- Magainin II (CAS 108433-95-0)
- 2,2'-(Ethane-1,2-diyldisulfonyl)diethanol (CAS 7484-34-6)
- 3-(3-Chloro-4-fluorobenzenesulfonyl)-6-methoxy-2H-chromen-2-one (CAS 866346-85-2)
- Methyl 2-(Isocyanatosulfonyl)benzoate (CAS 74222-95-0)
- n-Methyl-1h-indole-2-carboxamide (CAS 69808-71-5)
- 1-(3,5-Difluoro-2-methylphenyl)ethan-1-one (CAS 1557818-59-3)
- Ethyl 2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)acetate (CAS 910035-64-2)
- 4-(2-Hydroxyethyl)piperazine-1-ethanesulfonic acid potassium salt 82207-62-3 HEPES potassium salt N-(2-Hydroxyethyl)piperazine-N inverted exclamation marka-(2-ethanesulfonic acid) potassium salt (CAS 82207-62-3)
- Ethyl 3-(2-bromo-5-iodophenyl)propanoate (CAS 1261570-29-9)
- Galanin-Like Peptide (porcine) trifluoroacetate salt (CAS 245114-96-9)
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