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4-Phenyl-2-(phenylmethyl)-5(4H)-oxazolone is a chemical compound belonging to the oxazolone class, characterized by a five-membered oxazole ring with a phenyl group at position 4 and a benzyl group at position 2. 5(4H)-Oxazolone, 4-phenyl-2-(phenylmethyl)- is an important intermediate in the synthesis of various pharmaceuticals and agrochemicals, as well as a potential building block for the development of new materials. Its molecular formula is C16H13NO2, and it exhibits a molecular weight of 249.28 g/mol. The compound is known for its stability and reactivity, making it a valuable component in organic synthesis and medicinal chemistry.

60050-57-9

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60050-57-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 60050-57-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,0,0,5 and 0 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 60050-57:
(7*6)+(6*0)+(5*0)+(4*5)+(3*0)+(2*5)+(1*7)=79
79 % 10 = 9
So 60050-57-9 is a valid CAS Registry Number.

60050-57-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-benzyl-4-phenyl-4H-1,3-oxazol-5-one

1.2 Other means of identification

Product number -
Other names 2-benzyl-4-phenyl-4H-oxazol-5-one

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:60050-57-9 SDS

60050-57-9Downstream Products

60050-57-9Relevant academic research and scientific papers

Multicomponent synthesis of highly substituted imidazolines via a silicon mediated 1,3-dipolar cycloaddition

Peddibhotla,Tepe

, p. 1433 - 1440 (2003)

A diastereoselective multicomponent synthesis of highly functionalized imidazolines is reported. A silicon mediated 1,3 dipolar cycloaddition of the in situ generated münchnone with an imine resulted in the formation of highly substituted imidazolines. The imidazolines contain a four-point diversity and two stereocenters and the cycloaddition reaction is applicable to aryl, alkyl, acyl, and heterocyclic substitutions.

Regiodivergent Enantioselective γ-Additions of Oxazolones to 2,3-Butadienoates Catalyzed by Phosphines: Synthesis of α,α-Disubstituted α-Amino Acids and N,O-Acetal Derivatives

Wang, Tianli,Yu, Zhaoyuan,Hoon, Ding Long,Phee, Claire Yan,Lan, Yu,Lu, Yixin

supporting information, p. 265 - 271 (2016/01/25)

Phosphine-catalyzed regiodivergent enantioselective C-2- and C-4-selective γ-additions of oxazolones to 2,3-butadienoates have been developed. The C-4-selective γ-addition of oxazolones occurred in a highly enantioselective manner when 2-aryl-4-alkyloxazol-5-(4H)-ones were employed as pronucleophiles. With the employment of 2-alkyl-4-aryloxazol-5-(4H)-ones as the donor, C-2-selective γ-addition of oxazolones took place in a highly enantioselective manner. The C-4-selective adducts provided rapid access to optically enriched α,α-disubstituted α-amino acid derivatives, and the C-2-selective products led to facile synthesis of chiral N,O-acetals and γ-lactols. Theoretical studies via DFT calculations suggested that the origin of the observed regioselectivity was due to the distortion energy that resulted from the interaction between the nucleophilic oxazolide and the electrophilic phosphonium intermediate.

Regioselective synthesis of tetrasubstituted pyrroles by 1,3-dipolar cycloaddition and spontaneous decarboxylation

Kim, Yongju,Kim, Jonghoon,Park, Seung Bum

supporting information; experimental part, p. 17 - 20 (2009/08/07)

We developed a novel regioselective synthesis of tetrasubstituted pyrroles via the classic 1,3-dipolar cycloaddition of α,β-unsaturated benzofuran-3(2H)-one and azlactones (1) followed by spontaneous decarboxylation. The complete regiochemical control of tetrasubstituted pyrroles was confirmed by the orthogonal synthesis of complementary regioisomers (7a and 7b) simply by using different azlactones (1a and 1b, respectively).

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