13908-50-4

Basic information

• Product Name: N-(2-CHLOROETHYL)-N'-[4-(METHYLSULFANYL)PHENYL]UREA
• Synonyms: N-(2-CHLOROETHYL)-N'-[4-(METHYLSULFANYL)PHENYL]UREA;N-(2-Chloroethyl)-N'-[4-(methylthio)phenyl]urea
• CAS NO: 13908-50-4
• Molecular Formula: C₁₀H₁₃ClN₂OS
• Molecular Weight: 244.74102
• Product Categories: Phenyls & Phenyl-Het;Phenyls & Phenyl-Het
• Mol File: 13908-50-4.mol

Chemical Properties

• Melting Point: 130-131
• Boiling Point: 363 °C at 760 mmHg
• Flash Point: 173.3 °C
• Appearance: /
• Density: 1.26g/cm³
• CAS DataBase Reference: N-(2-CHLOROETHYL)-N'-[4-(METHYLSULFANYL)PHENYL]UREA(CAS DataBase Reference)
• NIST Chemistry Reference: N-(2-CHLOROETHYL)-N'-[4-(METHYLSULFANYL)PHENYL]UREA(13908-50-4)
• EPA Substance Registry System: N-(2-CHLOROETHYL)-N'-[4-(METHYLSULFANYL)PHENYL]UREA(13908-50-4)

Safety Data

• Hazard Codes: Xi
• HazardClass: IRRITANT
• Hazardous Substances Data: 13908-50-4(Hazardous Substances Data)

Usage

Uses

Used in Pharmaceutical Industry:
N-(2-CHLOROETHYL)-N'-[4-(METHYLSULFANYL)PHENYL]UREA is used as a potential anti-cancer agent for its ability to interfere with DNA synthesis in cancer cells and induce apoptosis, thereby inhibiting tumor growth.
Used in Cancer Treatment Research:
In the field of oncology, N-(2-CHLOROETHYL)-N'-[4-(METHYLSULFANYL)PHENYL]UREA is used as a subject of research for its potential to be combined with other chemotherapeutic agents. This combination aims to enhance the overall efficacy of cancer treatments, particularly for various types of cancer.
Used in Drug Development:
N-(2-CHLOROETHYL)-N'-[4-(METHYLSULFANYL)PHENYL]UREA is utilized in drug development programs to explore its therapeutic potential and optimize its formulation for clinical use in cancer therapy, warranting further research and development to realize its full potential in combating cancer.

Upstream product

• 1943-83-5 2-chloroethyl isothiocyanate 
• 104-96-1 4-methylsulfanylaniline 

Downstream Products

• 504-76-7 1,3-oxazolidine 
• 65536-42-7 2-(4-methylthiophenylimino) oxazolidine 

Relevant articles and documents

N-(Substituted)aminocarbonyl O,S-dialkyl phosphoramido(di)thioates and method of controlling arthropods

This invention relates to novel phosphoramido(di)thioates of the formula: STR1 wherein A is A. a halogen atom, B. a cyano group, C. a (C1 -C6) alkoxy group, D. a (C1 -C6) alkylthio group, E. a (C1 -C6) alkylcarbonyloxy group, F. a phenoxy group, or G. a phenylthio group; R1 is A. a (C1 -C12) alkyl group, B. a (C3 -C8) cycloalkyl group, C. an optionally substituted aralkyl group of up to 11 carbon atoms, or D. an optionally substituted (C6 -C10) aryl group; R2 is a hydrogen atom or a (C1 -C4) alkyl group when A is a halogen atom, and a hydrogen atom when A is other than a halogen atom; R3 is a (C1 -C6) alkyl group; R4 is a (C1 -C6) alkyl group; R5 and R6 are independently hydrogen atoms or (C1 -C4) alkyl groups; and Y is an oxygen or sulfur atom; To compositions containing them, to processes for preparing them, and to methods of utilizing them as arthropodicides.