886465-70-9

Basic information

• Product Name: 1,1′-[(2-Phenyl-1-buten-1-ylidene)bis(4,1-phenyleneoxy-2,1-ethanediyl)]bis-pyrrolidine
• Synonyms: 1,1′-[(2-Phenyl-1-buten-1-ylidene)bis(4,1-phenyleneoxy-2,1-ethanediyl)]bis-pyrrolidine;Ridaifen-B
• CAS NO: 886465-70-9
• Molecular Formula: C34H42N2O2
• Molecular Weight: 510.70948
• Mol File: 886465-70-9.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• Storage Temp.: 2-8°C
• Solubility: DMSO: ≥13mg/mL
• CAS DataBase Reference: 1,1′-[(2-Phenyl-1-buten-1-ylidene)bis(4,1-phenyleneoxy-2,1-ethanediyl)]bis-pyrrolidine(CAS DataBase Reference)
• NIST Chemistry Reference: 1,1′-[(2-Phenyl-1-buten-1-ylidene)bis(4,1-phenyleneoxy-2,1-ethanediyl)]bis-pyrrolidine(886465-70-9)
• EPA Substance Registry System: 1,1′-[(2-Phenyl-1-buten-1-ylidene)bis(4,1-phenyleneoxy-2,1-ethanediyl)]bis-pyrrolidine(886465-70-9)

Safety Data

• Hazard Codes: Xi
• Statements: 37/38-41
• Safety Statements: 26-39
• WGK Germany: 3
• Hazardous Substances Data: 886465-70-9(Hazardous Substances Data)

Usage

Uses

Ridaifen-B is a novel tamoxifen (TAM) that has been shown to induce apoptosis.

Upstream product

• 850256-19-8 E/Z-1-(4-hydroxyphenyl)-1-(4-methoxyphenyl)-2-phenylbutene 
• 100-66-3 methoxybenzene 
• 40595-34-4 (E)-trimethyl(3-phenylallyl)silane 
• 95592-67-9 4-pivaloyloxybenzaldehyde 
• 886463-36-1 4-(4-methoxyphenyl)-4-[4-(pivaloyloxy)phenyl]-3-phenylbut-1-ene 
• 7250-67-1 1-(2-chloroethyl)pyrrolidine hydrochloride 
• 91221-46-4 1,1-bis(4-hydroxyphenyl)-2-phenyl-1-butene 

Relevant articles and documents

Synthesis of the new pseudo-symmetrical tamoxifen derivatives and their anti-tumor activity

Three new pseudo-symmetrical tamoxifen derivatives, RID-B (15), C (16), and D (17), were synthesized via the novel three-component coupling reaction, and the structure-activity relationships of the pseudo-symmetrical tamoxifen derivatives were examined. I