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Acetic acid, [3-[[(1S)-2-(4,5-diphenyl-2-oxazolyl)-2-cyclohexen-1-yl]methyl]phenoxy]-, ethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

171045-79-7

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171045-79-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 171045-79-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,1,0,4 and 5 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 171045-79:
(8*1)+(7*7)+(6*1)+(5*0)+(4*4)+(3*5)+(2*7)+(1*9)=117
117 % 10 = 7
So 171045-79-7 is a valid CAS Registry Number.

171045-79-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name ethyl (S)-{3-{[2-(4,5-diphenyloxazol-2-yl)-2-cyclohexen-1-yl]methyl}phenoxy}acetate

1.2 Other means of identification

Product number -
Other names {3-[(S)-2-(4,5-Diphenyl-oxazol-2-yl)-cyclohex-2-enylmethyl]-phenoxy}-acetic acid ethyl ester

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:171045-79-7 SDS

171045-79-7Relevant academic research and scientific papers

A simple stereoselective synthesis and biological evaluation of FR181157: Orally active prostacyclin mimetic

Hattori, Kouji,Tabuchi, Seiichiro,Okitsu, Osamu,Taniguchi, Kiyoshi

, p. 4277 - 4279 (2007/10/03)

Synthetic method of novel prostaglandin (PG) mimetic: FR181175 without PG skeleton are described. The key to success is creation of a chiral epoxide using Sharpless AD reaction with high ee yield. FR181157 shows high potency and agonist efficacy at the IP receptor and has good bioavailability.

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