(4-(Azetidin-1-ylmethyl)phenyl)(2,4-dichlorophenyl)methanone CAS 898756-96-2
| CAS No. | 898756-96-2 |
| Molecular Formula | C17H15Cl2NO |
| Molecular Weight | 320.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, (4-(Azetidin-1-ylmethyl)phenyl)(2,4-dichlorophenyl)methanone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 320.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
(4-(Azetidin-1-ylmethyl)phenyl)(2,4-dichlorophenyl)methanone (CAS 898756-96-2), molecular formula C17H15Cl2NO and molecular weight 320.21 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.
CATO manufactures (4-(Azetidin-1-ylmethyl)phenyl)(2,4-dichlorophenyl)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 | C17H15Cl2NO |
| Molecular Weight | 320.21 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 |
| 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)(3,4-dichlorophenyl)methanone (CAS 898755-27-6)
- (2-(Azetidin-1-ylmethyl)phenyl)(3,5-dichlorophenyl)methanone (CAS 898755-29-8)
- (3-(Azetidin-1-ylmethyl)phenyl)(2,3-dichlorophenyl)methanone (CAS 898772-06-0)
- (3-(Azetidin-1-ylmethyl)phenyl)(2,4-dichlorophenyl)methanone (CAS 898772-09-3)
- (4-(Azetidin-1-ylmethyl)phenyl)(3,4-dichlorophenyl)methanone (CAS 898757-00-1)
- (4-(Azetidin-1-ylmethyl)phenyl)(3,5-dichlorophenyl)methanone (CAS 898757-02-3)
- 898756-94-0 {4-[(Azetidin-1-yl)methyl]phenyl}(2,3-dichlorophenyl)methanone DTXSID80642821 (CAS 898756-94-0)
- (2-(Azetidin-1-ylmethyl)phenyl)(2-(trifluoromethyl)phenyl)methanone (CAS 898755-07-2)
Recommended Standards
- 1-(2,4-Dichlorobenzyl)-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one (CAS 303988-07-0)
- 1-(3,4-Dichlorobenzyl)-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one (CAS 303988-02-5)
- DFHBI 1T (CAS 1539318-36-9)
- 1-(5-Bromopyridin-2-yl)-4-(methylsulfonyl)piperazine (CAS 260441-55-2)
- Tert-butyl ((1S,3R)-3-(aminomethyl)cyclohexyl)carbamate (CAS 347186-41-8)
- (1R*,4R*)-N1-(Cyclopentylmethyl)cyclohexane-1,4-diamine dihydrochloride (CAS 1286273-68-4)
- 3-(2-Bromoethyl)imidazolidine-2,4-dione (CAS 83514-75-4)
- (1R,2S,3R,4R)-1-(1H-Benzo[d]imidazol-2-yl)pentane-1,2,3,4,5-pentaol (CAS 7770-62-9)
- 5-(4-Chlorophenyl)-1,2,4-oxadiazole-3-carboxylic acid (CAS 187999-16-2)
- 4-methoxy-2-oxo-2H-pyran-6-carbaldehyde (CAS 56070-85-0)
- 2-(3-Methylpiperidin-1-yl)nicotinic acid (CAS 571912-85-1)
- 2-(2-(Methylthio)phenyl)butan-2-ol (CAS 1379300-55-6)
- 2-Fluoro-3-methyl-5-nitropyridine (CAS 19346-46-4)
- Des-Pro36-Tirzepatide (CAS CATO-CPTD788937)
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