Methyl N-(3,4-dichlorophenyl)-N-[(4-methylphenyl)sulfonyl]glycinate CAS 884986-97-4
| CAS No. | 884986-97-4 |
| Molecular Formula | C16H15Cl2NO4S |
| Molecular Weight | 388.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of Methyl N-(3,4-dichlorophenyl)-N-[(4-methylphenyl)sulfonyl]glycinate (C16H15Cl2NO4S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Methyl N-(3,4-dichlorophenyl)-N-[(4-methylphenyl)sulfonyl]glycinate (CAS 884986-97-4), molecular formula C16H15Cl2NO4S and molecular weight 388.27 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 N-(3,4-dichlorophenyl)-N-[(4-methylphenyl)sulfonyl]glycinate 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 | C16H15Cl2NO4S |
| Molecular Weight | 388.27 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; 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 | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Recommended Standards
- Methyl N-(2,3-dichlorophenyl)-N-[(4-methylphenyl)sulfonyl]glycinate (CAS 884987-11-5)
- Methyl N-(3,5-dichlorophenyl)-N-tosylglycinate (CAS 358755-86-9)
- Ethyl 2-[N-(4-chlorophenyl)4-chlorobenzenesulfonamido]acetate (CAS 866143-40-0)
- N-(2,4-dichlorophenyl)-2-hydroxy-2-methyl-3-(phenylsulfonyl)propanamide (CAS 339275-79-5)
- 1,1-Diphenyl-2-[3-(trifluoromethyl)benzenesulfonyl]ethan-1-ol (CAS 252026-38-3)
- 2-Amino-5-(4-methoxyphenyl)pentanoic acid (CAS 754128-54-6)
- 9-(Oleoyloxy)octadecanoic acid (CAS 154086-90-5)
- 4-((4-Benzamido-3-methylphenyl)amino)-4-oxobut-2-enoic acid (CAS 364624-22-6)
- 5-Methoxy-3-phenylbenzoic acid (CAS 1214369-81-9)
- N,N′-o-Phenylenebis(3,5-di-tert-butylsalicylideneimine) (CAS 103595-82-0)
- tert-Butyl (1-(4-(aminomethyl)-1-benzylpyrrolidin-3-yl)cyclopropyl)carbamate (CAS 1373028-32-0)
- Velpatasvir intermediate -II-SR isomer (CAS 1653967-23-7)
- Pcb No. 40 (CAS 38444-93-8)
- (β-Asp5)-Delta-Sleep Inducing Peptide (CAS 82602-88-8)
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