Methyl 2-(4,5-dimethoxy-2-(N-(4-(trifluoromethyl)phenyl)sulfamoyl)phenyl)acetate CAS 886498-97-1
| CAS No. | 886498-97-1 |
| Molecular Formula | C18H18F3NO6S |
| Molecular Weight | 433.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C18H18F3NO6S, Methyl 2-(4,5-dimethoxy-2-(N-(4-(trifluoromethyl)phenyl)sulfamoyl)phenyl)acetate contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 433.40 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).
Methyl 2-(4,5-dimethoxy-2-(N-(4-(trifluoromethyl)phenyl)sulfamoyl)phenyl)acetate (CAS 886498-97-1), molecular formula C18H18F3NO6S and molecular weight 433.40 g/mol, is a CATO reference standard with documented purity and traceability.
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 2-(4,5-dimethoxy-2-(N-(4-(trifluoromethyl)phenyl)sulfamoyl)phenyl)acetate 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 | C18H18F3NO6S |
| Molecular Weight | 433.40 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Methyl Standards
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Recommended Standards
- 5-(4-Methoxyphenyl)-3-(phenylsulfonyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine (CAS 685107-94-2)
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- 5-(2-Methoxyphenyl)-3-(phenylsulfonyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine (CAS 685107-95-3)
- 3-Hydroxymethyl Mefenamic Acid Acyl-β-D-glucuronide (CAS 152832-29-6)
- 6-Amino-3-chloropyridin-2-ol (CAS 1393555-70-8)
- (2-Chloro-5-methyl-4-(methylsulfonyl)phenyl)hydrazine (CAS 849035-85-4)
- 5-Bromo-2-chloro-1H-indole-3-carbaldehyde (CAS 535923-43-4)
- 2,3-Dichloro-4-(difluoromethoxy)benzotrifluoride (CAS 1807184-41-3)
- (S)-Methyl 2-amino-3-(1H-pyrazol-1-yl)propanoate (CAS 740736-19-0)
- 2-(4-Propylphenyl)acetic acid (CAS 26114-12-5)
- Biapenem-13C2,15N3 (CAS 120410-24-4 (unlabeled))
- 2-(Benzylamino)-N-(4-isopropylphenyl)-2-thioxoacetamide (CAS 303091-03-4)
- 2-[12-(Dicyclohexylphosphino)-9,10-dihydro-9,10-ethenoanthracen-11-yl]-N,N-dimethylbenzenamine (CAS 1166994-79-1)
- Tirzepatide Impurity 16 (CAS CATO-C4X-324016)
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