(4-(Azetidin-1-ylmethyl)phenyl)(4-chlorophenyl)methanone CAS 898756-49-5
| CAS No. | 898756-49-5 |
| Molecular Formula | C17H16ClNO |
| Molecular Weight | 285.77 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 285.77 g/mol gives (4-(Azetidin-1-ylmethyl)phenyl)(4-chlorophenyl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(4-(Azetidin-1-ylmethyl)phenyl)(4-chlorophenyl)methanone (CAS 898756-49-5) is a high-purity analytical reference standard with the molecular formula C17H16ClNO and a molecular weight of 285.77 g/mol.
Structurally, (4-(Azetidin-1-ylmethyl)phenyl)(4-chlorophenyl)methanone (C17H16ClNO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine 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 285.77 g/mol, it falls into the medium-molecular-weight range. 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), (4-(Azetidin-1-ylmethyl)phenyl)(4-chlorophenyl)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 | 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)(3-chlorophenyl)methanone (CAS 898754-74-0)
- (2-(Azetidin-1-ylmethyl)phenyl)(4-chlorophenyl)methanone (CAS 898754-77-3)
- (3-(Azetidin-1-ylmethyl)phenyl)(3-chlorophenyl)methanone (CAS 898771-61-4)
- 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
- (3E)-4-[(3-Chloro-2-methylphenyl)amino]-3-phenylbut-3-en-2-one (CAS 339017-26-4)
- (4-Chlorophenyl)(3-phenylpyrrolidin-1-yl)methanone (CAS 403998-96-9)
- (5E)-5-(5-Chloro-2-methoxybenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one (CAS 352700-55-1)
- (R)-tert-Butyl 2-amino-3-(3-chloro-4-methoxyphenyl)propanoate (CAS 848044-18-8)
- 4-Chloro-3-(hydroxymethyl)phenylboronic acid (CAS 1430237-54-9)
- Ethylenediaminetetraacetate-zinc-ammoniacomplex (CAS 67859-51-2)
- 2,4-Diiodo-1h-imidazole (CAS 19198-80-2)
- Ivabradine impurity N1 (CAS 2511244-96-3)
- 1-Isopropyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione (CAS 1253790-64-5)
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- 2-Bromo-N-(2-bromophenyl)acetamide (CAS 88369-50-0)
- 2-Hydroxy-5-methyl-N-(2-(methylsulfonamido)ethyl)benzamide (CAS 1157025-63-2)
- Fosfomycin Impurity 77 (CAS 13563-34-3)
- Glucagon (1-29) (CAS 16941-32-5)
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