(2-(Azetidin-1-ylmethyl)phenyl)(2-(methylthio)phenyl)methanone CAS 898754-62-6
| CAS No. | 898754-62-6 |
| Molecular Formula | C18H19NOS |
| Molecular Weight | 297.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C18H19NOS, (2-(Azetidin-1-ylmethyl)phenyl)(2-(methylthio)phenyl)methanone contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 297.41 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
(2-(Azetidin-1-ylmethyl)phenyl)(2-(methylthio)phenyl)methanone (CAS 898754-62-6), molecular formula C18H19NOS and molecular weight 297.41 g/mol, is a CATO reference standard with documented purity and traceability.
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), (2-(Azetidin-1-ylmethyl)phenyl)(2-(methylthio)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 | C18H19NOS |
| Molecular Weight | 297.41 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 |
| Sulfur Atoms | 1 |
Related Azetidin Standards
- (3-(Azetidin-1-ylmethyl)phenyl)(2-(methylthio)phenyl)methanone (CAS 898771-53-4)
- (4-(Azetidin-1-ylmethyl)phenyl)(2-(methylthio)phenyl)methanone (CAS 898756-34-8)
- N-(azetidin-3-yl)-4-iodobenzamide (CAS 1478905-55-3)
- N-(2-(Azetidin-1-yl)-2-(thiophen-3-yl)ethyl)-3-(furan-3-yl)acrylamide (CAS 2035021-64-6)
- Ethyl 6-(4-(azetidin-1-ylmethyl)phenyl)-6-oxohexanoate (CAS 898757-25-0)
- (2-(Azetidin-1-ylmethyl)phenyl)(2-chloro-4-fluorophenyl)methanone (CAS 898755-15-2)
- (2-(Azetidin-1-ylmethyl)phenyl)(3-chloro-5-fluorophenyl)methanone (CAS 898755-17-4)
- (3-(Azetidin-1-ylmethyl)phenyl)(3-chloro-4-fluorophenyl)methanone (CAS 898771-85-2)
Recommended Standards
- Phenyl(7-phenyl-1,4-thiazepan-4-yl)methanone (CAS 1797562-09-4)
- N,N-Dimethyl-4-(2-phenyl-5,6-dihydro-1,4-oxathiin-3-yl)aniline (CAS 156574-52-6)
- 4-Piperidineethanol, 1-(phenylmethyl)-, 4-methanesulfonate (CAS 1402249-90-4)
- (4,5-Dihydronaphtho[1,2-b]thiophen-2-yl)(piperidin-1-yl)methanone (CAS 320424-01-9)
- 3-Cyclopropoxy-4-isopropoxy-5-isopropylpyridine (CAS 1243371-80-3)
- 2,2-Bis(trifluoromethyl)propionyl fluoride (CAS 1735-87-1)
- 1-(4-(Butylthio)phenyl)ethanol (CAS 1225470-07-4)
- 5-(3,4-Dihydro-2H-pyrrol-5-yl)-4-methylpyridin-2-amine (CAS 1352499-20-7)
- 2-(3-(Thiophen-2-yl)-1H-pyrazol-1-yl)ethan-1-amine (CAS 1020706-50-6)
- rel-(1S,2S,6S,7R)-3-oxa-10-azatricyclo[5.2.1.0²⁶]decane (CAS 2407873-10-1)
- 4,6-Dinitro-1H-indazole (CAS 62969-01-1)
- 3-Amino-4-chloro-N-(4-fluorophenyl)-benzenesulfonamide (CAS 1041527-31-4)
- 5-Cyclopropyl-4-ethyl-1H-pyrazole-3-carboxylic acid (CAS 1506752-42-6)
- Semaglutide impurity 93 (CAS CATO-C4X-222693)
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