(3-(Azetidin-1-ylmethyl)phenyl)(3,4-difluorophenyl)methanone CAS 898772-24-2
| CAS No. | 898772-24-2 |
| Molecular Formula | C17H15F2NO |
| Molecular Weight | 287.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(3-(Azetidin-1-ylmethyl)phenyl)(3,4-difluorophenyl)methanone (CAS 898772-24-2) is a high-purity analytical reference standard with the molecular formula C17H15F2NO and a molecular weight of 287.30 g/mol.
Structurally, (3-(Azetidin-1-ylmethyl)phenyl)(3,4-difluorophenyl)methanone (C17H15F2NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 287.30 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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)(3,4-difluorophenyl)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 | C17H15F2NO |
| Molecular Weight | 287.30 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Azetidin Standards
- (2-(Azetidin-1-ylmethyl)phenyl)(2,4-difluorophenyl)methanone (CAS 898755-31-2)
- (2-(Azetidin-1-ylmethyl)phenyl)(3,4-difluorophenyl)methanone (CAS 898755-33-4)
- (2-(Azetidin-1-ylmethyl)phenyl)(3,5-difluorophenyl)methanone (CAS 898755-35-6)
- (3-(Azetidin-1-ylmethyl)phenyl)(2,4-difluorophenyl)methanone (CAS 898772-21-9)
- (4-(Azetidin-1-ylmethyl)phenyl)(3,4-difluorophenyl)methanone (CAS 898757-05-6)
- 1-(Azetidin-1-yl)-2-(4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl)ethanone (CAS 1467060-10-1)
- 3-(Azetidin-1-yl)-1-bromo-8-chloroimidazo[1,5-a]pyrazine (CAS 1419222-65-3)
- (2-(Azetidin-1-ylmethyl)phenyl)(3-chlorophenyl)methanone (CAS 898754-74-0)
Recommended Standards
- 1-Benzhydryl-2-(difluoromethyl)azetidin-3-one (CAS 2231676-63-2)
- 3-(4-(4-(trifluoromethyl)phenyl)thiazol-2-yl)propan-1-ol (CAS 936850-79-2)
- 3,3-Difluoro-5-phenyl-1-(p-tolyl)pyrrolidin-2-one (CAS 2118363-32-7)
- N-(5-Methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-2H-tetrazole-5-carboxamide (CAS 1396876-73-5)
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- 3-(Trifluoromethyl)piperidine-1-sulfonyl chloride (CAS 1484097-79-1)
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- (S)-2-Amino-1-(3-(dimethylamino)piperidin-1-yl)ethanone (CAS 1353995-72-8)
- N-[(3,5-Dichlorophenyl)methoxy]-1,2-diphenyl-4,5,6,7-tetrahydro-1H-indol-4-imine (CAS 251310-40-4)
- 2-Acetamido-4-methyl-N-(3-methyl-1-{[4-(methylsulfanyl)-1-oxobutan-2-yl]carbamoyl}butyl)pentanamide (CAS 136632-32-1)
- C-Peptide（dog） (CAS 39016-05-2)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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