Cas 1345962-73-3,5-ethoxy-4-methyl-2-phenethyl-oxazole

1345962-73-3

Post Buying Request

Basic information

Product Name: 5-ethoxy-4-methyl-2-phenethyl-oxazole
Synonyms: 5-ethoxy-4-methyl-2-phenethyl-oxazole
CAS NO:1345962-73-3
Molecular Formula:
Molecular Weight: 231.294
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: 5-ethoxy-4-methyl-2-phenethyl-oxazole(CAS DataBase Reference)
NIST Chemistry Reference: 5-ethoxy-4-methyl-2-phenethyl-oxazole(1345962-73-3)
EPA Substance Registry System: 5-ethoxy-4-methyl-2-phenethyl-oxazole(1345962-73-3)

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: 1345962-73-3(Hazardous Substances Data)

Suppliers
Usage
Upstream product
Downstream Products
Article

1345962-73-3 Suppliers

Recommended suppliers

1345962-73-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1345962-73-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,4,5,9,6 and 2 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1345962-73:
(9*1)+(8*3)+(7*4)+(6*5)+(5*9)+(4*6)+(3*2)+(2*7)+(1*3)=183
183 % 10 = 3
So 1345962-73-3 is a valid CAS Registry Number.

1345962-73-3Upstream product

1345962-73-3Downstream Products

1345962-73-3Relevant academic research and scientific papers

Metal-free decarboxylative Hetero-Diels-Alder synthesis of 3-hydroxypyridines: A rapid access to N-fused bicyclic hydroxypiperidine scaffolds

Jouanno, Laurie-Anne,Di Mascio, Vincent,Tognetti, Vincent,Joubert, Laurent,Sabot, Cyrille,Renard, Pierre-Yves

, p. 1303 - 1319 (2014/03/21)

A complete experimental and theoretical study of the thermally controlled metal-free decarboxylative hetero-Diels-Alder (HDA) reaction of 5-alkoxyoxazoles with acrylic acid is reported. This strategy offers a new entry to valuable 2,6-difunctionalized 3-hydroxypyridines from readily available 2- and 4-disubstituted 5-alkoxyoxazoles. The reaction conditions proved compatible with, among others, ketone, amide, ester, ether, and nitrile groups. The broad functional group tolerance of the protocol allows a rapid and versatile access to both hydroxyindolizidine and hydroxyquinolizidine derivatives via a pyridine dearomatization strategy.

Design and synthesis of potent and selective P2X3 receptor antagonists derived from PPADS as potential pain modulators

Cho, Joong-Heui,Jung, Kwan-Young,Jung, Younghwan,Kim, Min Hye,Ko, Hyojin,Park, Chul-Seung,Kim, Yong-Chul

, p. 811 - 830 (2013/12/04)

Pyridoxalphosphate-6-azophenyl-2′,4′-disulfonate (7a, PPADS), a nonselective P2X receptor antagonist, was extensively modified to develop more stable, potent, and selective P2X3 receptor antagonists as potential antinociceptive agents. Based on

NOVEL PYRIDINE CARBOXYLIC ACID BASED COMPOUND USED AS A P2X1 AND P2X3 RECEPTOR ANTAGONIST, A PRODUCTION METHOD FOR THE SAME AND A COMPOSITION COMPRISING THE SAME

-

Paragraph 0217; 0218; 0219, (2013/03/26)

Provided are a novel pyridine carboxylic acid based compound used as a P2X1 and P2X3 receptor antagonist, a production method for the same and a composition comprising the same. The compound according to the present invention is a powerful antagonist of P2X1 and P2X3 receptors, and hence can be used as a drug for treating or preventing diseases involving neurological pain or chronic inflammatory diseases which are diseases caused by P2X1 and P2X3 receptor activity.

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 1345962-73-3