(3-(Azetidin-1-ylmethyl)phenyl)(phenyl)methanone CAS 898771-16-9
| CAS No. | 898771-16-9 |
| Molecular Formula | C17H17NO |
| Molecular Weight | 251.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (3-(Azetidin-1-ylmethyl)phenyl)(phenyl)methanone.
(3-(Azetidin-1-ylmethyl)phenyl)(phenyl)methanone (CAS 898771-16-9), molecular formula C17H17NO and molecular weight 251.32 g/mol, is a CATO reference standard with documented purity and traceability.
(3-(Azetidin-1-ylmethyl)phenyl)(phenyl)methanone (C17H17NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-(Azetidin-1-ylmethyl)phenyl)(phenyl)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 | C17H17NO |
| Molecular Weight | 251.32 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related Azetidin Standards
- n-(Azetidin-3-yl)-5-cyano-2-methylbenzenesulfonamide (CAS 1606112-25-7)
- 1-(Azetidin-3-yl)-6-bromoimidazo[1,5-a]pyridine (CAS 1214875-27-0)
- 2-(Azetidin-3-yl)-6-bromopyrazolo[1,5-a]pyridine (CAS 1251018-50-4)
- 1-Azetidin-3-Yl-7-Bromo-Imidazo[1,5-A]Pyridine (CAS 1273566-14-5)
- (4-(Azetidin-3-yl)piperazin-1-yl)(thiazol-2-yl)methanone (CAS 1252779-96-6)
- 2-(Azetidin-3-yloxy)-3-chloro-5-(trifluoromethyl)pyridine (CAS 1343197-07-8)
- 5-(Azetidin-3-yl)-3-(4-chlorobenzyl)-1,2,4-oxadiazole (CAS 1539063-65-4)
- 1-(Azetidin-3-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (CAS 1331786-41-4)
Recommended Standards
- Benzyl ((2R,3R)-1-hydroxy-3-methylpentan-2-yl)carbamate (CAS 1932521-57-7)
- (3,4-Dimethoxy-benzyl)-(tetrahydro-furan-2-yl-methyl)-amine (CAS 346704-26-5)
- Benzyl ((2R,3S)-1-hydroxy-3-methylpentan-2-yl)carbamate (CAS 1932202-73-7)
- (3-Acetylamino-adamantan-1-yl)-acetic acid (CAS 75667-93-5)
- 2-(3,3,3-Trifluoropropyl)benzoic acid (CAS 1424445-88-4)
- 4-(((Diethylboraneyl)oxy)methyl)-2-ethyl-1,3,2-dioxaborinane (CAS 58163-61-4)
- 3-(3-Chloro-5-fluorophenoxy)azetidine (CAS 2155115-40-3)
- Methyl 2-chloro-5-[3-(methoxycarbonyl)phenyl]benzoate (CAS 1820647-93-5)
- 3,7,11-Trimethyldodec-1-yn-3-ol (CAS 1604-35-9)
- 6-Bromo-5-chloronicotinic acid (CAS 38185-54-5)
- 2-Amino-4,5-dimethyl-1-(p-tolyl)-1h-pyrrole-3-carbonitrile (CAS 72578-53-1)
- Ethyl 2-cyclobutylidenepropanoate (CAS 1246633-09-9)
- 5-Bromo-2-(2,2,2-trifluoroethoxy)benzonitrile (CAS 876918-64-8)
- [D-Phe22]Semaglutide (CAS CATO-C4X-2226222)
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