[1,3-Bis(phenylsulfanyl)propan-2-ylidene][(3,4-dichlorophenyl)methoxy]amine CAS 338421-57-1
| CAS No. | 338421-57-1 |
| Molecular Formula | C22H19Cl2NOS2 |
| Molecular Weight | 448.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
[1,3-Bis(phenylsulfanyl)propan-2-ylidene][(3,4-dichlorophenyl)methoxy]amine (CAS 338421-57-1) is a high-purity analytical reference standard with the molecular formula C22H19Cl2NOS2 and a molecular weight of 448.43 g/mol.
The molecular framework of [1,3-Bis(phenylsulfanyl)propan-2-ylidene][(3,4-dichlorophenyl)methoxy]amine (C22H19Cl2NOS2) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 [1,3-Bis(phenylsulfanyl)propan-2-ylidene][(3,4-dichlorophenyl)methoxy]amine 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 | C22H19Cl2NOS2 |
| Molecular Weight | 448.43 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 13.0 |
| 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 Bis Standards
- [1-Methyl-5-(phenylsulfanyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl N-(4-chlorophenyl)carbamate (CAS 318239-63-3)
- [1-Methyl-5-(phenylsulfanyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl 4-chlorobenzoate (CAS 318239-54-2)
- [1,3-Bis(phenylsulfanyl)propan-2-ylidene][(4-chlorophenyl)methoxy]amine (CAS 400082-25-9)
- Ethyl 5-(phenylsulfanyl)-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-6-carboxylate (CAS 338957-00-9)
- [2-(Phenylsulfanyl)pyridin-3-yl]methyl N-[3-(trifluoromethyl)phenyl]carbamate (CAS 339278-63-6)
- 7-(Phenylsulfanyl)-2,4-bis(trifluoromethyl)-1,8-naphthyridine (CAS 241488-46-0)
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Recommended Standards
- (Z)-N-(2-(((3,4-dimethylphenyl)amino)methylene)-5-ethoxy-6-methoxy-3-oxo-2,3-dihydro-1H-inden-1-yl)-2,2,2-trifluoroacetamide (CAS 866040-71-3)
- 1,3-Bis(phenylthio)propan-2-one O-(2,4-dichlorobenzyl) oxime (CAS 400082-24-8)
- TG6-10-1 (CAS 1415716-58-3)
- 2-((4-Fluorophenyl)sulfonamido)-4-methyl-N-(4-(trifluoromethoxy)phenyl)pentanamide (CAS 317377-94-9)
- Naphthalen-1-yl propionate (CAS 3121-71-9)
- 1-Methyl-4-(4-piperidyl)piperazine Dihydrochloride (CAS 1219979-73-3)
- 4-(Benzyloxy)-3-bromo-5-methoxybenzoic acid (CAS 568553-88-8)
- 4-Chloro-3-[(cyclopropylmethyl)sulfanyl]aniline (CAS 1511522-12-5)
- (4-Chloro-3-fluorobenzyl)(3-chloro-4-fluorophenyl)sulfane (CAS 1443302-35-9)
- Fmoc-Thr(tBu)-OH (CAS 71989-35-0)
- 4,6-Di(1H-pyrazol-1-yl)pyrimidine (CAS 114833-91-9)
- 1-(2-(1H-indol-3-yl)ethyl)-3-(2,4-dichlorobenzyl)-4-hydroxypyridin-2(1H)-one (CAS 478045-90-8)
- ((1S,4s)-4-(trifluoromethoxy)cyclohexyl)methanamine (CAS 2231666-25-2)
- [α-Glu](Side Chain)-Semaglutide (CAS CATO-C4X-2226159)
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