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Benzenepropanamide, N-(2-oxoethyl)-, also known as 3-phenylpropionamide or N-acetyl-β-phenethylamine, is an organic compound with the chemical formula C11H13NO. It is a derivative of benzenepropanamide, featuring an acetyl group (CH3CO-) attached to the nitrogen atom and a phenyl group (C6H5-) attached to the third carbon atom of the propane chain. Benzenepropanamide, N-(2-oxoethyl)- is a white crystalline solid and is used as a chemical intermediate in the synthesis of various pharmaceuticals, agrochemicals, and other organic compounds. It is also known for its potential applications in the field of materials science, such as in the development of polymers and other advanced materials.

133950-83-1

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133950-83-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 133950-83-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,3,9,5 and 0 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 133950-83:
(8*1)+(7*3)+(6*3)+(5*9)+(4*5)+(3*0)+(2*8)+(1*3)=131
131 % 10 = 1
So 133950-83-1 is a valid CAS Registry Number.

133950-83-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name N-(2-oxoethyl)-3-phenylpropanamide

1.2 Other means of identification

Product number -
Other names Benzenepropanamide,N-(2-oxoethyl)

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:133950-83-1 SDS

133950-83-1Downstream Products

133950-83-1Relevant academic research and scientific papers

α-Amidoaldehydes as Substrates in Rhodium-Catalyzed Intermolecular Alkyne Hydroacylation: The Synthesis of α-Amidoketones

O'Brien, Sean C.,Pal, Ritashree,Willis, Michael C.

, p. 11710 - 11714 (2020/08/03)

We show that readily available α-amidoaldehydes are effective substrates for intermolecular Rh-catalyzed alkyne hydroacylation reactions. The catalyst [Rh(dppe)(C6H5F)][BArF4] provides good reactivity, and allows a broad range of aldehydes and alkynes to be used as substrates, delivering α-amidoketone products. High yields and high levels of regioselectivity are achieved. The use of α-amidoaldehydes as substrates establishes that 1,4-dicarbonyl motifs can be used as controlling groups in Rh-catalyzed hydroacylation reactions.

Semisynthetic cyclopamine analogues as potent and orally bioavailable hedgehog pathway antagonists

Tremblay, Martin R.,Nevalainen, Marta,Nair, Somarajan J.,Porter, James R.,Castro, Alfredo C.,Behnke, Mark L.,Yu, Lin-Chen,Hagel, Margit,White, Kerry,Faia, Kerrie,Grenier, Louis,Campbell, Matthew J.,Cushing, Jill,Woodward, Caroline N.,Hoyt, Jennifer,Foley, Michael A.,Read, Margaret A.,Sydor, Jens R.,Tong, Jeffrey K.,Palombella, Vito J.,McGovern, Karen,Adams, Julian

supporting information; experimental part, p. 6646 - 6649 (2009/11/30)

Herein is reported the synthesis of a novel class of hedgehog antagonists derived from cyclopamine. The acid sensitive D-ring of cyclopamine was homologated utilizing a sequence of chemoselective cyclopropanation and stereoselective acid-catalyzed rearran

CYCLOPAMINE ANALOGUES AND METHODS OF USE THEREOF

-

Page/Page column 61-62, (2010/10/20)

The present invention provides compositions and methods for modulating smoothened-dependent pathway activation. The present invention provides analogs of cyclopamine that can be used to counteract the phenotypic effects of unwanted activation of a hedgeho

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