(E)-[(4-Chlorophenyl)methoxy]({2-[(4-chlorophenyl)sulfanyl]-2-methylpropylidene})amine CAS 477864-97-4
| CAS No. | 477864-97-4 |
| Molecular Formula | C17H17Cl2NOS |
| Molecular Weight | 354.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, (E)-[(4-Chlorophenyl)methoxy]({2-[(4-chlorophenyl)sulfanyl]-2-methylpropylidene})amine (C17H17Cl2NOS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 354.29 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
(E)-[(4-Chlorophenyl)methoxy]({2-[(4-chlorophenyl)sulfanyl]-2-methylpropylidene})amine (CAS 477864-97-4) is a high-purity analytical reference standard with the molecular formula C17H17Cl2NOS and a molecular weight of 354.29 g/mol.
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), (E)-[(4-Chlorophenyl)methoxy]({2-[(4-chlorophenyl)sulfanyl]-2-methylpropylidene})amine 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 | C17H17Cl2NOS |
| Molecular Weight | 354.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related E Standards
- 2-(Bis(4-chlorophenyl)methyl)-2H-benzo[d][1,2,3]triazole (CAS 132870-26-9)
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- 5-(2-Chlorophenyl)-3-[(2,5-dichlorophenoxy)methyl]-1,2-oxazole (CAS 339019-75-9)
- 1-(3-Chlorophenyl)-3-(3-isobutoxy-2-(pyrrolidin-1-yl)propyl)urea (CAS 86398-88-1)
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Recommended Standards
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- tert-Butyl 4-carbamoyl-2-chlorobenzylcarbamate (CAS 939980-26-4)
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- 3-Hydroxytetracosanoic acid (CAS 91297-89-1)
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