(3,4-Dihydroquinolin-1(2H)-yl)(4-methoxyphenyl)methanone CAS 314054-13-2
| CAS No. | 314054-13-2 |
| Molecular Formula | C17H17NO2 |
| Molecular Weight | 267.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(3,4-Dihydroquinolin-1(2H)-yl)(4-methoxyphenyl)methanone (CAS 314054-13-2), molecular formula C17H17NO2 and molecular weight 267.32 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (3,4-Dihydroquinolin-1(2H)-yl)(4-methoxyphenyl)methanone (C17H17NO2) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (3,4-Dihydroquinolin-1(2H)-yl)(4-methoxyphenyl)methanone 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 | C17H17NO2 |
| Molecular Weight | 267.32 g/mol |
| Appearance | Pale yellow to 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
Related Dihydroquinolin Standards
- 4-((3,4-Dihydroquinolin-1(2H)-yl)methyl)benzoic acid (CAS 938355-26-1)
- 1-(6-(3,4-Dihydroquinolin-1(2H)-yl)-2-methylpyridin-3-yl)-N-methylmethanamine (CAS 1355178-93-6)
- 1-(6-(3,4-Dihydroquinolin-1(2H)-yl)-5-methylpyridin-3-yl)ethan-1-amine (CAS 1355201-66-9)
- 1-(6-(3,4-Dihydroquinolin-1(2H)-yl)-5-methylpyridin-3-yl)-N-methylmethanamine (CAS 1355203-50-7)
- 1-(6-(3,4-Dihydroquinolin-1(2H)-yl)-4-methylpyridin-3-yl)ethanamine (CAS 1355230-59-9)
- 1-(6-(3,4-Dihydroquinolin-1(2H)-yl)pyridin-3-yl)propan-1-amine (CAS 1355231-70-7)
- 1-(6-(3,4-Dihydroquinolin-1(2H)-yl)-4-methylpyridin-3-yl)-N-methylmethanamine (CAS 1355237-51-2)
- (4-((3,4-Dihydroquinolin-1(2H)-yl)methyl)phenyl)boronic acid (CAS 1029439-59-5)
Recommended Standards
- (2E)-3-[4-(5-Propylpyridin-2-yl)phenyl]acrylic Acid (CAS 302602-33-1)
- (4-Morpholinophenyl)(phenyl)methanone (CAS 24758-49-4)
- (2E)-3-(Dimethylamino)-1-(4-phenoxyphenyl)prop-2-en-1-one (CAS 241488-13-1)
- (E)-1-(4-aminophenyl)-3-(2-ethoxyphenyl)prop-2-en-1-one (CAS 807642-53-1)
- Methyl 7-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate (CAS 1363382-48-2)
- α-D-Glucopyranose, 2-(acetylamino)-2,4-dideoxy-4-fluoro-, 1,3,6-triacetate (CAS 129785-44-0)
- 1-Isopropyl-1H-pyrrolo[2,3-b]pyridine-2,3-dione (CAS 960155-14-0)
- 1-(3,4-Diethoxybenzoyl)-4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine (CAS 1775466-56-2)
- 4-Bromo-3-(1,3-oxazol-5-yl)phenol (CAS 2364585-19-1)
- 4-Amino-1H-pyrrolo[2,3-b]pyridin-5-ol (CAS 1190322-54-3)
- Dacomitinib (CAS 1110813-31-4)
- (3-Fluoro-4-methoxy-2-(methylthio)phenyl)methanol (CAS 2090969-41-6)
- tert-Butyl 4-bromo-2-(difluoromethyl)benzylcarbamate (CAS 2270210-18-7)
- C-Peptide（dog） (CAS 39016-05-2)
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