Cas 1535200-75-9,(S,Z)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-1-(4-(4-phenylbut-2-en-1-yl)piperazin-1-yl)propan-1-one

1535200-75-9

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Basic information

Product Name: (S,Z)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-1-(4-(4-phenylbut-2-en-1-yl)piperazin-1-yl)propan-1-one
Synonyms: (S,Z)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-1-(4-(4-phenylbut-2-en-1-yl)piperazin-1-yl)propan-1-one
CAS NO:1535200-75-9
Molecular Formula:
Molecular Weight: 407.556
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: (S,Z)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-1-(4-(4-phenylbut-2-en-1-yl)piperazin-1-yl)propan-1-one(CAS DataBase Reference)
NIST Chemistry Reference: (S,Z)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-1-(4-(4-phenylbut-2-en-1-yl)piperazin-1-yl)propan-1-one(1535200-75-9)
EPA Substance Registry System: (S,Z)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-1-(4-(4-phenylbut-2-en-1-yl)piperazin-1-yl)propan-1-one(1535200-75-9)

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: 1535200-75-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1535200-75-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,5,3,5,2,0 and 0 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1535200-75:
(9*1)+(8*5)+(7*3)+(6*5)+(5*2)+(4*0)+(3*0)+(2*7)+(1*5)=129
129 % 10 = 9
So 1535200-75-9 is a valid CAS Registry Number.

1535200-75-9Upstream product

1535200-75-9Downstream Products

1535200-75-9Relevant academic research and scientific papers

Synthesis and evaluation of 4-substituted piperidines and piperazines as balanced affinity μ opioid receptor (MOR) agonist/δ opioid receptor (DOR) antagonist ligands

Bender, Aaron M.,Clark, Mary J.,Agius, Michael P.,Traynor, John R.,Mosberg, Henry I.

, p. 548 - 551 (2014/01/23)

In this letter, we describe a series of 4-substituted piperidine and piperazine compounds based on tetrahydroquinoline 1, a compound that shows balanced, low nanomolar binding affinity for the mu opioid receptor (MOR) and the delta opioid receptor (DOR).

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