(2Z)-3-[(2,3-dimethylphenyl)carbamoyl]prop-2-enoic Acid CAS 198220-51-8
| CAS No. | 198220-51-8 |
| Molecular Formula | C12H13NO3 |
| Molecular Weight | 219.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of (2Z)-3-[(2,3-dimethylphenyl)carbamoyl]prop-2-enoic Acid (C12H13NO3) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies (2Z)-3-[(2,3-dimethylphenyl)carbamoyl]prop-2-enoic Acid (CAS 198220-51-8), a certified reference material (molecular formula C12H13NO3, MW 219.24 g/mol) for analytical method development and quality control.
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 (2Z)-3-[(2,3-dimethylphenyl)carbamoyl]prop-2-enoic Acid 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 | C12H13NO3 |
| Molecular Weight | 219.24 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| 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; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2013 |
| Nitrogen Atoms | 1 |
Related Z Standards
- (E)-4-((2,6-Dimethylphenyl)amino)-4-oxobut-2-enoic acid (CAS 109017-95-0)
- 3-(2,5-dimethylphenyl)-4,5-dihydro-1,2-oxaZole-5-carboxylic acid (CAS 1247189-55-4)
- (2E)-4-[(3,4-Dimethylphenyl)amino]-4-oxobut-2-enoic acid (CAS 198220-55-2)
- (E)-4-((3,5-dimethylphenyl)amino)-4-oxobut-2-enoic acid (CAS 929697-66-5)
- (Z)-4-((2,6-dimethylphenyl)amino)-4-oxobut-2-enoic acid (CAS 31460-31-8)
- 4-((2,4-Dimethylphenyl)amino)-4-oxobut-2-enoic acid (CAS 198220-52-9)
- 4-((2,6-Dimethylphenyl)amino)-4-oxobut-2-enoic acid (CAS 198220-53-0)
- 4-(3,4-Dimethylphenyl)pyrrolidine-3-carboxylic acid (CAS 1342529-53-6)
Recommended Standards
- (2Z)-2-(Acetylamino)-3-(4-methylphenyl)-2-propenoic acid (CAS 93634-59-4)
- (2Z)-4-[benzyl(methyl)amino]-4-oxobut-2-enoic acid (CAS 642437-08-9)
- (2S)-Methyl 5-oxo-4-phenylpyrrolidine-2-carboxylate (CAS 207281-72-9)
- (3-(4-Methoxyphenyl)-5-methylisoxazol-4-yl)methanol (CAS 495417-36-2)
- 4-Oxo-1-piperidinecarboxamide (CAS 306976-42-1)
- 6-Amino-3-(difluoromethyl)-5-nitropicolinoyl chloride (CAS 1805224-94-5)
- 4,6,7-Trimethyl-2-oxo-2H-chromene-3-carbonitrile (CAS 56394-26-4)
- 2-Bromo-6-(prop-1-yn-1-yl)pyridine (CAS 1383847-38-8)
- N-(5-Bromopyridin-3-yl)-3,3-dimethylbutanamide (CAS 1266227-14-8)
- Ethyl 3-chloro-1H-indazole-5-carboxylate (CAS 2121562-48-7)
- Ethyl 2,5-dimethyl-3-oxopyrrolidine-1-carboxylate (CAS 90943-02-5)
- Cytarabine Impurity 9 (CAS 7428-39-9)
- Baloxavir Impurity C14 (CAS 2136287-80-2)
- Semaglutide impurity 227 (CAS CATO-C4X-2226227)
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