Methyl 2-{[1-({2-[(4-chlorophenyl)sulfanyl]ethyl}carbamoyl)ethyl]sulfanyl}benzoate CAS 337923-45-2
| CAS No. | 337923-45-2 |
| Molecular Formula | C19H20ClNO3S2 |
| Molecular Weight | 409.95 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Methyl 2-{[1-({2-[(4-chlorophenyl)sulfanyl]ethyl}carbamoyl)ethyl]sulfanyl}benzoate (CAS 337923-45-2), molecular formula C19H20ClNO3S2 and molecular weight 409.95 g/mol, is a CATO reference standard with documented purity and traceability.
Methyl 2-{[1-({2-[(4-chlorophenyl)sulfanyl]ethyl}carbamoyl)ethyl]sulfanyl}benzoate (C19H20ClNO3S2) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C19H20ClNO3S2 |
| Molecular Weight | 409.95 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |
Related Methyl Standards
- (3-((4-Chlorophenyl)sulfonyl)azetidin-1-yl)(1-(thiophen-2-yl)cyclopentyl)methanone (CAS 1448028-38-3)
- 5-((4-Chlorophenyl)thio)-4-(4-methoxyphenyl)-2-phenylthiazole (CAS 865658-08-8)
- Methyl 2-{[2-({2-[(4-chlorophenyl)sulfanyl]ethyl}carbamoyl)ethyl]sulfanyl}benzoate (CAS 337923-23-6)
- 4-({[(4-chlorophenyl)methyl]sulfanyl}methyl)-2-phenyl-6-(piperidin-1-yl)pyrimidine (CAS 338961-75-4)
- 2-(1-((4-Chlorophenyl)sulfonyl)piperidin-4-yl)-5-(furan-2-yl)-1,3,4-thiadiazole (CAS 1105246-56-7)
- Ethyl 5-(4-chlorophenyl)-2-(4-phenylpiperazin-1-yl)-1H-pyrrole-3-carboxylate (CAS 120243-63-2)
- N-[(4-Chlorophenyl)methyl]-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (CAS 1105207-02-0)
- N-(3-chlorophenyl)-2-(2-oxo-5-(piperidin-1-ylsulfonyl)pyridin-1(2H)-yl)acetamide (CAS 1251593-55-1)
Recommended Standards
- 4-(Benzylthio)-5-nitro-7H-pyrrolo[2,3-d]pyrimidine (CAS 22277-05-0)
- Octyl 6-chloro-2-(p-tolyl)quinoline-4-carboxylate (CAS 355421-13-5)
- 3-Chloro-2-methyl-9,10-di-p-tolyl-3,10-dihydroacridine (CAS 6321-82-0)
- Org 27569 (CAS 868273-06-7)
- 931212-77-0 N,N'-[Sulfonylbis(4,1-phenyleneoxy-4,1-phenylene)]bis(2-chloroacetamide) MFCD09598050 (CAS 931212-77-0)
- 6,7-Dimethyl-1H-pyrrolo[3,2-b]pyridin-2(3H)-one (CAS 1190320-04-7)
- (R)-Methyl 2-bromo-4-methylpentanoate (CAS 114438-65-2)
- 9h-Fluorene-3-sulfonyl chloride (CAS 46801-92-7)
- 2-Isobutyl-4-nitrophenol (CAS 91012-83-8)
- (3,5-Dichlorophenyl)(2,4,6-trimethoxyphenyl)iodonium 4-methylbenzenesulfonate (CAS 1868173-25-4)
- (3aS,6aS)-1,3,3a,5,6,6a-hexahydrofuro[3,4-c]pyrrol-4-one (CAS 2306250-01-9)
- 2-(Chloromethyl)-1-fluoro-4-nitrobenzene (CAS 143032-52-4)
- 856692-39-2 N'-(4,5,6,11,12,13-hexahydro-2-methyl-4-oxo-11-propyl-2H-indazolo[5,4-a]pyrrolo[3,4-c]carbazol-8-yl)-N-methyl-N-phenyl-Urea (CAS 856692-39-2)
- RGD-targeted Proapoptotic Peptide trifluoroacetate salt (CAS 2243207-09-0)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com