Cas 4204-22-2,2,2,6-trimethyl-4-(3-phenyl-allyl)-1-propionyl-piperazine

4204-22-2

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Basic information

Product Name: 2,2,6-trimethyl-4-(3-phenyl-allyl)-1-propionyl-piperazine
Synonyms:
CAS NO:4204-22-2
Molecular Formula:
Molecular Weight: 300.444
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: 2,2,6-trimethyl-4-(3-phenyl-allyl)-1-propionyl-piperazine(CAS DataBase Reference)
NIST Chemistry Reference: 2,2,6-trimethyl-4-(3-phenyl-allyl)-1-propionyl-piperazine(4204-22-2)
EPA Substance Registry System: 2,2,6-trimethyl-4-(3-phenyl-allyl)-1-propionyl-piperazine(4204-22-2)

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: 4204-22-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 4204-22-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,2,0 and 4 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 4204-22:
(6*4)+(5*2)+(4*0)+(3*4)+(2*2)+(1*2)=52
52 % 10 = 2
So 4204-22-2 is a valid CAS Registry Number.

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4204-22-2Downstream Products

4204-22-2Relevant academic research and scientific papers

2,2,6- and 2,3,5-trimethylpiperazines as monocyclic analogues of the μ-opioid agonist 3,8-diazabicyclo[3.2.1]octanes: Synthesis, modeling, and activity

Ballabio, Manuela,Barlocco, Daniela,Cignarella, Giorgio,Colombo, Diego,Toma, Lucio

, p. 1481 - 1490 (1997)

A series of trimethylpiperazine derivatives, struturally related to the μ-agonist 3-cinnamyl-8-propionyl-3,8-diazabicyclo[3.2.1]octane have been synthesized and rested in binding studies, using 3H-DAMGO as μ-selective ligand. Their different affinity towards μ-opioid receptors has been interpreted on the basis of a molecular modeling study performed through molecular mechanics calculations and high field 1H MNR spectroscopy.

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