4-Chlorophenyl N-(4-chlorophenyl)-N-(methylsulfonyl)glycinate CAS 866131-09-1
| CAS No. | 866131-09-1 |
| Molecular Formula | C15H13Cl2NO4S |
| Molecular Weight | 374.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 374.24 g/mol gives 4-Chlorophenyl N-(4-chlorophenyl)-N-(methylsulfonyl)glycinate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4-Chlorophenyl N-(4-chlorophenyl)-N-(methylsulfonyl)glycinate (CAS 866131-09-1), a certified reference material (molecular formula C15H13Cl2NO4S, MW 374.24 g/mol) for analytical method development and quality control.
4-Chlorophenyl N-(4-chlorophenyl)-N-(methylsulfonyl)glycinate (C15H13Cl2NO4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), 4-Chlorophenyl N-(4-chlorophenyl)-N-(methylsulfonyl)glycinate 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.
Physical & Chemical Properties
| Molecular Formula | C15H13Cl2NO4S |
| Molecular Weight | 374.24 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 |
Related Chlorophenyl Standards
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- 1-(3-((4-Chlorophenyl)sulfonyl)azetidin-1-yl)-2-(cyclopentylthio)ethan-1-one (CAS 1448073-78-6)
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- 2-[2-(4-chlorophenyl)adamantan-2-yl]-1-(morpholin-4-yl)ethan-1-one 400085-09-8 6F-939 (CAS 400085-09-8)
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Recommended Standards
- 4-{[5,7-bis(trifluoromethyl)[1,8]naphthyridin-2-yl]oxy}benzenol (CAS 303996-31-8)
- 5-(4-Chlorobenzamido)-2-ethoxybenzenesulfonyl chloride (CAS 680617-88-3)
- 4-{[(2,3-Dichlorophenyl)(methylsulfonyl)amino]methyl}benzoic acid (CAS 333441-49-9)
- 6-Bromo-N-(4-morpholinophenyl)imidazo[1,2-a]pyrazin-8-amine (CAS 445263-72-9)
- 3,4-Diphenyl-5,6,7,8-tetrahydrocinnoline (CAS 854891-63-7)
- 1-(4-Bromothiophen-2-yl)-N-(thiophen-2-ylmethyl)methanamine (CAS 1039801-96-1)
- (Z)-N'-Hydroxy-5-methyl-1-[(4-methylphenyl)methyl]-1H-1,2,3-triazole-4-carboximidamide (CAS 1255790-92-1)
- Tofacitinib Impurity 138 (CAS CATO-C4X-1079138)
- 2-Amino-2-methyl-1-(piperidin-1-yl)propan-1-one hydrochloride (CAS 1220034-81-0)
- Testosterone Impurity 53 (CAS CATO-C4X-243253)
- N-(1H-Indol-4-ylmethyl)-N-(3,4,5-trimethoxyphenyl)amine (CAS 944896-45-1)
- 1-(3-(Tert-butyl)-1-methyl-1h-1,2,4-triazol-5-yl)-2-methylpropan-1-amine (CAS 1339521-46-8)
- 38134-57-5 Cyclohexanol-1-13C Cyclohexyl alcohol-1-13C (CAS 38134-57-5)
- Semaglutide impurity 31 (CAS CATO-C4X-222631)
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