Cas 107556-00-3,7-{(1R,2R)-2-[3-(4-Amino-phenoxy)-propylamino]-cyclopentyl}-heptanoic acid ethyl ester

107556-00-3

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Basic information

Product Name: 7-{(1R,2R)-2-[3-(4-Amino-phenoxy)-propylamino]-cyclopentyl}-heptanoic acid ethyl ester
Synonyms: 7-{(1R,2R)-2-[3-(4-Amino-phenoxy)-propylamino]-cyclopentyl}-heptanoic acid ethyl ester
CAS NO:107556-00-3
Molecular Formula:
Molecular Weight: 390.566
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: 7-{(1R,2R)-2-[3-(4-Amino-phenoxy)-propylamino]-cyclopentyl}-heptanoic acid ethyl ester(CAS DataBase Reference)
NIST Chemistry Reference: 7-{(1R,2R)-2-[3-(4-Amino-phenoxy)-propylamino]-cyclopentyl}-heptanoic acid ethyl ester(107556-00-3)
EPA Substance Registry System: 7-{(1R,2R)-2-[3-(4-Amino-phenoxy)-propylamino]-cyclopentyl}-heptanoic acid ethyl ester(107556-00-3)

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: 107556-00-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 107556-00-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,7,5,5 and 6 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 107556-00:
(8*1)+(7*0)+(6*7)+(5*5)+(4*5)+(3*6)+(2*0)+(1*0)=113
113 % 10 = 3
So 107556-00-3 is a valid CAS Registry Number.

107556-00-3Upstream product

107556-00-3Downstream Products

107539-78-6 dl-16-(4'-aminophenoxy)-17,18,19,20-tetranor-13-azaprostanoic acid

107556-00-3Relevant academic research and scientific papers

Preparation and Biological Evaluation of a Potential Photoaffinity Label for the Prostaglandin H2/Thromboxane A2 Receptor

Arora, S.K.,Kattelman, E.J.,Lim, C.T.,Breton, G.C. Le,Venton, D.L.

, p. 918 - 924 (2007/10/02)

Two aromatic azides (24 and 26) were prepared as potential photoaffinity probes for the PGH2/TXA2 receptor.The compounds are based on the well-characterized PGH2/TXA2 receptor antagonist 13-azaprostanoic acid, with the terminus of its lower side chain rep

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