1-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-propanone CAS 477334-34-2
| CAS No. | 477334-34-2 |
| Molecular Formula | C17H16ClNO3 |
| Molecular Weight | 317.77 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-propanone (CAS 477334-34-2) is a high-purity analytical reference standard with the molecular formula C17H16ClNO3 and a molecular weight of 317.77 g/mol.
1-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-propanone (C17H16ClNO3) 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, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), 1-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-propanone 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 | C17H16ClNO3 |
| Molecular Weight | 317.77 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 sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- (4-Methoxyphenyl)methyl N-[(E)-2-(4-chlorophenyl)ethenyl]carbamate (CAS 338413-39-1)
- 1-(Benzo[d][1,3]dioxol-5-yl)-3-((3-chloro-4-methylphenyl)amino)propan-1-one (CAS 477334-02-4)
- (4-Methoxyphenyl)methyl N-[(E)-2-(2-chlorophenyl)ethenyl]carbamate (CAS 338413-44-8)
- (2-Methoxyphenyl)methyl N-[(E)-2-(4-chlorophenyl)ethenyl]carbamate (CAS 338413-47-1)
- 4-Iodo-1-(2,2,2-trifluoroethyl)-1H-pyrazole (CAS 918483-35-9)
- 1,2-Benzenediol, (1,1-dimethylethyl)- (CAS 27213-78-1)
- (2,4-Dimethylthiazol-5-yl)(3-(hydroxymethyl)piperidin-1-yl)methanone (CAS 1153236-26-0)
- Tert-butyl 4-bromo-3,5-dimethylbenzoate (CAS 440105-29-3)
- Loxoprofen Dihydroxy Impurity (CAS 88378-22-7)
- 5-Bromo-3-chloro-2-(2,6-difluoro-4-(trifluoromethyl)phenoxy)aniline (CAS 2244088-79-5)
- 1-(2-(Difluoromethoxy)-5-methylphenyl)propan-1-one (CAS 1806387-25-6)
- (S)-4-(4-Nitrobenzyl)oxazolidine-2,5-dione (CAS 59872-22-9)
- (E/Z)-Ozagrel (sodium) (CAS 130952-46-4)
- Semaglutide Impurity 191 (CAS CATO-C4X-2226191)
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