(2E)-3-(3-Chlorophenyl)-1-(4-nitrophenyl)prop-2-en-1-one CAS 63831-41-4
| CAS No. | 63831-41-4 |
| Molecular Formula | C15H10ClNO3 |
| Molecular Weight | 287.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (2E)-3-(3-Chlorophenyl)-1-(4-nitrophenyl)prop-2-en-1-one 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.
(2E)-3-(3-Chlorophenyl)-1-(4-nitrophenyl)prop-2-en-1-one (CAS 63831-41-4) is a high-purity analytical reference standard with the molecular formula C15H10ClNO3 and a molecular weight of 287.70 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, (2E)-3-(3-Chlorophenyl)-1-(4-nitrophenyl)prop-2-en-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 287.70 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H10ClNO3 |
| Molecular Weight | 287.70 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, 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related E Standards
- 1-(3-Chlorophenyl)-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxylic acid (CAS 1017666-29-3)
- 3-(4-Chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid (CAS 1030421-13-6)
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- 1-(4-Chlorophenyl)-5-(1h-pyrrol-1-yl)-1h-pyrazole-4-carboxylic acid (CAS 116834-09-4)
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- 4-(3-Chlorophenyl)-1-methyl-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid (CAS 1354704-59-8)
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- (2E)-3-(3-Chlorophenyl)-1-(3-nitrophenyl)prop-2-en-1-one (CAS 1415313-18-6)
Recommended Standards
- (2E)-3-(2-Chlorophenyl)-1-(4-nitrophenyl)prop-2-en-1-one (CAS 28022-03-9)
- (4-Chloro-6-ethoxycarbonylaminopyridin-2-yl)-carbamic acid ethyl ester (CAS 63708-78-1)
- (2E)-2-[2-(4-Chlorophenyl)hydrazin-1-ylidene]-3-oxo-3-(pyridin-4-yl)propanal (CAS 338414-01-0)
- (5-Amino-1-(3-chlorophenyl)-1H-pyrazol-4-yl)(furan-2-yl)methanone (CAS 618091-66-0)
- tert-Butyl 3-((3-chloroquinoxalin-2-yl)oxy)piperidine-1-carboxylate (CAS 939986-62-6)
- 4-Chloro-2-(1H-pyrazol-3-yl)phenol (CAS 18704-67-1)
- N-((S)-1-((S)-2-Aminopropanoyl)pyrrolidin-3-yl)-N-isopropylacetamide (CAS 1401667-88-6)
- (S)-2-Bromo-3-phenylpropan-1-ol (CAS 219500-45-5)
- 2-Isopropyl-4-phenyloxazol-5-ol (CAS 208463-70-1)
- 2'-(2-Methoxyethyl)-1'-oxo-1',4'-dihydro-2'h-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxylic acid (CAS 1225071-39-5)
- 1-Phenyl-3-p-tolyl-1H-pyrazol-4-ol (CAS 1202029-50-2)
- 1-(2-((4-Chlorobenzyl)thio)-4-methylpyrimidin-5-yl)ethan-1-one (CAS 478041-93-9)
- (E)-2-Hydroxy-3-methoxy-5-(prop-1-en-1-yl)benzoic acid (CAS 857599-38-3)
- Tirzepatide Impurity 58 (CAS CATO-C4X-324058)
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