N-{[(4-chlorophenyl)carbamothioyl]amino}-2-(2,4-dichlorophenoxy)propanamide CAS 894576-62-6
| CAS No. | 894576-62-6 |
| Molecular Formula | C16H14Cl3N3O2S |
| Molecular Weight | 418.73 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-{[(4-chlorophenyl)carbamothioyl]amino}-2-(2,4-dichlorophenoxy)propanamide (CAS 894576-62-6), molecular formula C16H14Cl3N3O2S and molecular weight 418.73 g/mol, is a CATO reference standard with documented purity and traceability.
N-{[(4-chlorophenyl)carbamothioyl]amino}-2-(2,4-dichlorophenoxy)propanamide (C16H14Cl3N3O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), N-{[(4-chlorophenyl)carbamothioyl]amino}-2-(2,4-dichlorophenoxy)propanamide 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 | C16H14Cl3N3O2S |
| Molecular Weight | 418.73 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; 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.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- Tefluthrin (CAS 79538-32-2)
- (3-(Trifluoromethyl)oxetan-3-yl)methanamine (CAS 1501337-76-3)
- dicarbonylcyclopentyliron iodide (CAS 12078-28-3)
- 2-(1H-Pyrazol-1-yl)pyrimidine-5-carboxylic acid (CAS 933989-95-8)
- 5-Bromo-4-methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine (CAS 1227270-76-9)
- (R)-3-Bromo-1-methylpyrrolidine (CAS 1353997-56-4)
- 4-(Bromomethyl)tetrahydro-2H-pyran-4-carbonitrile (CAS 1374656-55-9)
- 8-Phenyl-1-thia-4-azaspiro[4.5]decan-3-one (CAS 1221791-99-6)
- 5-Bromo-6-isopropylpyridin-3-amine (CAS 1779960-28-9)
- 4-Bromo-5-chloro-2-(cyclopropylmethoxy)aniline HCl (CAS 1400644-73-6)
- Semaglutide impurity 93 (CAS CATO-C4X-222693)
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