1-Phenyl-2-(quinolin-2-yl)ethan-1-one CAS 1531-38-0
| CAS No. | 1531-38-0 |
| Molecular Formula | C17H13NO |
| Molecular Weight | 247.29 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 1-Phenyl-2-(quinolin-2-yl)ethan-1-one (CAS 1531-38-0), a certified reference material (molecular formula C17H13NO, MW 247.29 g/mol) for analytical method development and quality control.
Structurally, 1-Phenyl-2-(quinolin-2-yl)ethan-1-one (C17H13NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 247.29 g/mol, it falls into the medium-molecular-weight range. 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), 1-Phenyl-2-(quinolin-2-yl)ethan-1-one 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 | C17H13NO |
| Molecular Weight | 247.29 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.) | 1957 |
| Nitrogen Atoms | 1 |
Related Phenyl Standards
- 1-(4-(Quinolin-3-yl)phenyl)ethan-1-one (CAS 104967-77-3)
- Quinolin-3-yl(p-tolyl)methanone (CAS 1182441-50-4)
- Quinolin-3-yl(m-tolyl)methanone (CAS 1183051-90-2)
- (E)-2-(2-(Quinolin-2-yl)vinyl)phenol (CAS 143816-42-6)
- (Z)-4-(2-(quinolin-4-yl)vinyl)phenol (CAS 1902965-41-6)
- 2-Phenyl-1-(quinolin-8-yl)ethanone (CAS 90029-05-3)
- 4-(2-(Quinolin-4-yl)vinyl)phenol (CAS 789-76-4)
- 4-(Quinolin-3-yl)benzaldehyde (CAS 893735-99-4)
Recommended Standards
- Ethyl 3-(3,4-dihydroquinolin-1(2H)-yl)-2-oxopropanoate (CAS 152712-44-2)
- 1-(1,3-Dioxaindane-5-carbonyl)azepane (CAS 154235-79-7)
- tert-butyl 1aH,2H,3H,7bH-oxireno[2,3-c]quinoline-3-carboxylate (CAS 152400-17-4)
- 4-(Di(1H-pyrrol-2-yl)methyl)benzonitrile (CAS 155796-90-0)
- 3-(4-Methoxy-phenyl)-1H-indole-2-carboxylic acid (CAS 70794-11-5)
- 2-(4-Isopropylphenyl)-6-methylquinoline-4-carbohydrazide (CAS 438221-46-6)
- 1-Isobutylindolin-6-amine (CAS 927684-25-1)
- 8-Fluoro-2,3,4,5-tetrahydro-1H-benzo[c]azepine (CAS 1215074-46-6)
- 1-Butyl-3-methylimidazolium p-toluenesulfonate (CAS 925230-47-3)
- (2-Methyl-pyrimidin-5-yl)-carbamic acid tert-butyl ester (CAS 1263378-33-1)
- 4,6-Dimethyl-2-(((4-methyl-5-(propylthio)-4H-1,2,4-triazol-3-yl)methyl)thio)pyrimidine (CAS 868221-96-9)
- 4-Formylbenzene-1,3-disulfonic acid (CAS 88-39-1)
- 2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarbohydrazide (CAS 113904-76-0)
- Peptide Impurity 11 X TFA Salt (CAS CATO-CPTD788811)
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