Cas 167143-51-3,1-tert-butoxycarbonyl-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxymethyl]piperidine

167143-51-3

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Basic information

Product Name: 1-tert-butoxycarbonyl-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxymethyl]piperidine
Synonyms: 1-tert-butoxycarbonyl-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxymethyl]piperidine
CAS NO:167143-51-3
Molecular Formula:
Molecular Weight: 425.568
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 1-tert-butoxycarbonyl-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxymethyl]piperidine(CAS DataBase Reference)
NIST Chemistry Reference: 1-tert-butoxycarbonyl-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxymethyl]piperidine(167143-51-3)
EPA Substance Registry System: 1-tert-butoxycarbonyl-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxymethyl]piperidine(167143-51-3)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 167143-51-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 167143-51-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,7,1,4 and 3 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 167143-51:
(8*1)+(7*6)+(6*7)+(5*1)+(4*4)+(3*3)+(2*5)+(1*1)=133
133 % 10 = 3
So 167143-51-3 is a valid CAS Registry Number.

167143-51-3Upstream product

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167143-51-3Relevant academic research and scientific papers

[2-(ω-phenylalkyl)phenoxy]alkylamines II: Synthesis and selective serotonin-2 receptor binding

Tanaka, Naoki,Goto, Riki,Ito, Rie,Hayakawa, Miho,Sugidachi, Atsuhiro,Ogawa, Taketoshi,Asai, Fumitoshi,Fujimoto, Koichi

, p. 245 - 255 (2000)

A series of [2-(ω-phenylalkyl)phenoxy]alkylamines was synthesized and their receptor binding affinity was examined in vitro. These compounds showed an affinity for serotonin-2 (5-HT2) and dopamine-2 (D2) receptors. [2-(2- phenylethyl

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