(3-(Azetidin-1-ylmethyl)phenyl)(2-methoxyphenyl)methanone CAS 898771-28-3
| CAS No. | 898771-28-3 |
| Molecular Formula | C18H19NO2 |
| Molecular Weight | 281.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(3-(Azetidin-1-ylmethyl)phenyl)(2-methoxyphenyl)methanone (C18H19NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
(3-(Azetidin-1-ylmethyl)phenyl)(2-methoxyphenyl)methanone (CAS 898771-28-3) is a high-purity analytical reference standard with the molecular formula C18H19NO2 and a molecular weight of 281.35 g/mol.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures (3-(Azetidin-1-ylmethyl)phenyl)(2-methoxyphenyl)methanone 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 | C18H19NO2 |
| Molecular Weight | 281.35 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.) | 1987 |
| Nitrogen Atoms | 1 |
Related Azetidin Standards
- (2-(Azetidin-1-ylmethyl)phenyl)(2-methoxyphenyl)methanone (CAS 898754-35-3)
- (2-(Azetidin-1-ylmethyl)phenyl)(4-methoxyphenyl)methanone (CAS 898754-41-1)
- (4-(Azetidin-1-ylmethyl)phenyl)(4-methoxyphenyl)methanone (CAS 898777-40-7)
- (2-(Azetidin-1-ylmethyl)phenyl)(2,4-dimethylphenyl)methanone (CAS 898754-87-5)
- (3-(Azetidin-1-ylmethyl)phenyl)(2,5-dimethylphenyl)methanone (CAS 898771-73-8)
- (3-(Azetidin-1-ylmethyl)phenyl)(2,6-dimethylphenyl)methanone (CAS 898771-75-0)
- (3-(Azetidin-1-ylmethyl)phenyl)(3,4-dimethylphenyl)methanone (CAS 898771-77-2)
- (4-(Azetidin-1-ylmethyl)phenyl)(2,4-dimethylphenyl)methanone (CAS 898756-61-1)
Recommended Standards
- (2E)-1-[4-(Benzyloxy)phenyl]-3-(dimethylamino)-prop-2-en-1-one (CAS 693793-33-8)
- (3AR,3bS,6aR,6bS)-2-(tert-butoxycarbonyl)decahydrocyclopenta[3,4]cyclobuta[1,2-c]pyrrole-5-carboxylic acid (CAS 2202737-07-1)
- (2-(Morpholinomethyl)phenyl)(phenyl)methanone (CAS 736075-46-0)
- (4-((2,2-Dimethyl-1,3-dioxan-5-yl)methoxy)-3,5-dimethylpyridin-2-yl)methanol (CAS 913694-51-6)
- 4-[4-(4-Methoxyphenyl)pyrimidin-2-yl]phenyl 4-fluorobenzoate (CAS 477857-35-5)
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Why CATO?
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