(2-(Azetidin-1-ylmethyl)phenyl)(3-chlorophenyl)methanone CAS 898754-74-0
| CAS No. | 898754-74-0 |
| Molecular Formula | C17H16ClNO |
| Molecular Weight | 285.77 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 (2-(Azetidin-1-ylmethyl)phenyl)(3-chlorophenyl)methanone.
(2-(Azetidin-1-ylmethyl)phenyl)(3-chlorophenyl)methanone (CAS 898754-74-0) is a high-purity analytical reference standard with the molecular formula C17H16ClNO and a molecular weight of 285.77 g/mol.
(2-(Azetidin-1-ylmethyl)phenyl)(3-chlorophenyl)methanone (C17H16ClNO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C17H16ClNO |
| Molecular Weight | 285.77 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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 | Cl-containing |
| Nitrogen Atoms | 1 |
Related Azetidin Standards
- (2-(Azetidin-1-ylmethyl)phenyl)(4-chlorophenyl)methanone (CAS 898754-77-3)
- (3-(Azetidin-1-ylmethyl)phenyl)(3-chlorophenyl)methanone (CAS 898771-61-4)
- (4-(Azetidin-1-ylmethyl)phenyl)(4-chlorophenyl)methanone (CAS 898756-49-5)
- 1-(Azetidin-1-yl)-2-(4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl)ethanone (CAS 1467060-10-1)
- (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)
Recommended Standards
- 1-(4-Chlorophenyl)-3-(4-(dimethylamino)phenyl)prop-2-en-1-one (CAS 19133-00-7)
- 5-(3-Chloropropanoyl)-10,11-dihydro-5H-dibenzo[b,f]azepine (CAS 19054-67-2)
- tert-Butyl N-(3-chloro-4-hydroxyphenyl)-N-propylcarbamate (CAS 1881327-85-0)
- (3E)-4-[(3-Chloro-2-methylphenyl)amino]-3-phenylbut-3-en-2-one (CAS 339017-26-4)
- 1H-Pyrrolo[3,2-c]pyridine-4-carboxylic acid (CAS 1040682-84-5)
- 6-(Difluoromethyl)-3-azabicyclo[3.1.0]Hexane hydrochloride (CAS 2306277-48-3)
- (2S,3S)-2-((S)-2-Amino-3-(1H-indol-3-yl)propanamido)-3-methylpentanoic acid (CAS 64339-42-0)
- Ethacizine (CAS 33414-33-4)
- Ethyl N-(2-((tert-butoxycarbonyl)amino)ethyl)-N-methylglycinate (CAS 1431789-90-0)
- N-[1-(4-Oxo-3,4-dihydroquinazolin-2-yl)ethyl]-N-pentylacetamide (CAS 866010-13-1)
- N-(6-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetamide (CAS 2305898-11-5)
- seco-(8,9)-Buspirone Carboxylic Acid (CAS 257877-46-6)
- (1-Pentyl-1H-benzimidazol-2-yl)methanol (CAS 88974-42-9)
- Tirzepatide Impurity 14 (CAS CATO-C4X-324014)
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