Cas 552885-91-3,1-Piperazinepentanoic acid, a-benzoyl-4-[2-(4-fluorophenyl)-2-[4-(1-methylethyl)-1-piperazinyl]ethyl]-, ethyl ester

552885-91-3

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Basic information

Product Name: 1-Piperazinepentanoic acid, a-benzoyl-4-[2-(4-fluorophenyl)-2-[4-(1-methylethyl)-1-piperazinyl]ethyl]-, ethyl ester
Synonyms:
CAS NO:552885-91-3
Molecular Formula: C33H47FN4O3
Molecular Weight: 566.76
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-Piperazinepentanoic acid, a-benzoyl-4-[2-(4-fluorophenyl)-2-[4-(1-methylethyl)-1-piperazinyl]ethyl]-, ethyl ester(CAS DataBase Reference)
NIST Chemistry Reference: 1-Piperazinepentanoic acid, a-benzoyl-4-[2-(4-fluorophenyl)-2-[4-(1-methylethyl)-1-piperazinyl]ethyl]-, ethyl ester(552885-91-3)
EPA Substance Registry System: 1-Piperazinepentanoic acid, a-benzoyl-4-[2-(4-fluorophenyl)-2-[4-(1-methylethyl)-1-piperazinyl]ethyl]-, ethyl ester(552885-91-3)

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: 552885-91-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 552885-91-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,5,2,8,8 and 5 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 552885-91:
(8*5)+(7*5)+(6*2)+(5*8)+(4*8)+(3*5)+(2*9)+(1*1)=193
193 % 10 = 3
So 552885-91-3 is a valid CAS Registry Number.

552885-91-3Upstream product

552885-91-3Downstream Products

552885-70-8 1-[2-(4-fluorophenyl)-2-(4-isopropylpiperazino)ethyl]-4-[3-(3-hydroxy-5-phenyl-1H-pyrazol-4-yl)propyl]piperazine

552885-91-3Relevant academic research and scientific papers

PIPERAZINE DERIVATIVE

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Page 25, (2010/02/08)

A piperazine derivative represented by the formula (1): ???wherein n is an integer of 1 to 8; R1 represents hydrogen or C1-10 alkyl; A represents CH or nitrogen; Ar1 represents phenyl or substituted phenyl; and Y represents a group represented by the formula Y1-Y2-Ar2 or Y3-Y4(Ar5)-Ar6 or a pharmaceutically acceptable salt of the derivative. The novel piperazine derivative has MC4 receptor antagonistic activity.

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