Methyl (2Z)-2-(4-ethylbenzenesulfonyl)-3-(phenylamino)prop-2-enoate CAS 1327178-36-8
| CAS No. | 1327178-36-8 |
| Molecular Formula | C18H19NO4S |
| Molecular Weight | 345.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl (2Z)-2-(4-ethylbenzenesulfonyl)-3-(phenylamino)prop-2-enoate.
Methyl (2Z)-2-(4-ethylbenzenesulfonyl)-3-(phenylamino)prop-2-enoate (CAS 1327178-36-8) is a high-purity analytical reference standard with the molecular formula C18H19NO4S and a molecular weight of 345.41 g/mol.
Based on its molecular formula C18H19NO4S, Methyl (2Z)-2-(4-ethylbenzenesulfonyl)-3-(phenylamino)prop-2-enoate contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 345.41 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 Methyl (2Z)-2-(4-ethylbenzenesulfonyl)-3-(phenylamino)prop-2-enoate 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 | C18H19NO4S |
| Molecular Weight | 345.41 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1991 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Recommended Standards
- 3-Methyl-4'-(pyrrolidin-1-ylsulfonyl)-[1,1'-biphenyl]-2-carboxylic acid (CAS 1262007-21-5)
- Methyl (2Z)-2-(4-methylbenzenesulfonyl)-3-[(4-methylphenyl)amino]prop-2-enoate (CAS 1327179-55-4)
- 4-Methyl-3'-(pyrrolidin-1-ylsulfonyl)-[1,1'-biphenyl]-2-carboxylic acid (CAS 1261996-65-9)
- Methyl (2Z)-2-(3,4-dimethylbenzenesulfonyl)-3-(phenylamino)prop-2-enoate (CAS 1327196-11-1)
- trans-4-Butylcyclohexanecarboxylic Acid (CAS 38289-28-0)
- (2-Bromo-4-fluorophenyl)methanethiol (CAS 1016506-12-9)
- 2-((1-Isobutyl-5-(p-tolyl)-1H-imidazol-2-yl)thio)-N-isopropylacetamide (CAS 1207035-52-6)
- 1-(2-Ethoxynaphthalen-1-yl)ethan-1-one (CAS 38849-68-2)
- Methyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate (CAS 184174-80-9)
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- 2-(3,4-Dimethoxyphenyl)quinoline-4-carbonyl chloride (CAS 1160264-86-7)
- D-Thr5-Tirzepatide (CAS CATO-CPTD788926)
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