N-(2,5-dichlorophenyl)-3-oxobutanamide CAS 2044-72-6
| CAS No. | 2044-72-6 |
| Molecular Formula | C10H9Cl2NO2 |
| Molecular Weight | 246.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
N-(2,5-dichlorophenyl)-3-oxobutanamide (CAS 2044-72-6) is a high-purity analytical reference standard with the molecular formula C10H9Cl2NO2 and a molecular weight of 246.09 g/mol.
Based on its molecular formula C10H9Cl2NO2, N-(2,5-dichlorophenyl)-3-oxobutanamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 246.09 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO manufactures N-(2,5-dichlorophenyl)-3-oxobutanamide 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 | C10H9Cl2NO2 |
| Molecular Weight | 246.09 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- N-(2,4-dichlorophenyl)-3-oxobutanamide (CAS 17223-66-4)
- (3E)-1-(3,4-Dichlorophenyl)-3-(methoxyimino)propan-1-one (CAS 320416-92-0)
- N-(2,4-dichlorophenyl)-2-methyloxirane-2-carboxamide (CAS 65925-78-2)
- N-(3,4-dichlorophenyl)-3-oxobutanamide (CAS 51309-24-1)
- N-(3,5-Dichlorophenyl)-3-oxobutanamide (CAS 52793-04-1)
- N-(2,4-Dichlorophenyl)imidodicarbonimidic diamide (CAS 101252-14-6)
- N-(2,3-Dichlorophenyl)imidodicarbonimidic diamide (CAS 143413-10-9)
- N-(3,5-Dichlorophenyl)imidodicarbonimidic diamide (CAS 1672-93-1)
Recommended Standards
- N-Carbamimidoyl-2-(2,6-dichlorophenyl)acetamide (CAS 29110-47-2)
- Allyl (3,4-dichlorophenyl)carbamate (CAS 25217-32-7)
- N-Acetyl-1-(2-Amino-2,4-dichlorophenyl)ethan-1-one (CAS 68095-20-5)
- 6-Chloro-2-(2-chloroethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one (CAS 865658-35-1)
- 2-((4-(Pyrrolidin-1-yl)-1,2,5-thiadiazol-3-yl)oxy)acetic acid (CAS 1399664-25-5)
- 3-chloro-1-(3,3-difluoroazetidin-1-yl)propan-1-one (CAS 1334240-54-8)
- 2-Benzyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole (CAS 6208-43-1)
- 5,10,15,20-Tetrakis(3,5-dibromo-2,4,6-trimethylphenyl)-21H,23H-porphine (CAS 128014-51-7)
- N1-Methyloxalamide (CAS 22509-04-2)
- 2,4-Dichloro-7,8-dimethoxyquinoline (CAS 202824-49-5)
- (3,4-Difluorophenyl)(1,2,4-oxadiazol-3-yl)methanamine (CAS 1155532-84-5)
- 4-(4-Bromo-2-fluorophenyl)isoquinoline (CAS 1187163-16-1)
- N-(4,5-Dimethylthiazol-2-yl)-3-phenylpropanamide (CAS 544465-75-0)
- Semaglutide impurity 274 (CAS CATO-C4X-2226274)
Why CATO?
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