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Propanal, 3-(4-methoxyphenoxy)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

479192-15-9

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479192-15-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 479192-15-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,7,9,1,9 and 2 respectively; the second part has 2 digits, 1 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 479192-15:
(8*4)+(7*7)+(6*9)+(5*1)+(4*9)+(3*2)+(2*1)+(1*5)=189
189 % 10 = 9
So 479192-15-9 is a valid CAS Registry Number.

479192-15-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(4-methoxyphenoxy)propanal

1.2 Other means of identification

Product number -
Other names -

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:479192-15-9 SDS

479192-15-9Relevant academic research and scientific papers

Biomimetic synthesis and anti-inflammatory evaluation of violacin A analogues

Wu, Wenxi,Mu, Yu,Liu, Bo,Wang, Zixuan,Guan, Peipei,Han, Li,Jiang, Mingguo,Huang, Xueshi

, (2021/04/23)

Violacin A, a chromanone derivative, isolated from a fermentation broth of Streptomyces violaceoruber, has excellent anti-inflammatory potential. Herein, a biogenetically modeled approach to synthesize violacin A and twenty-five analogues was described, which involved the preparation of aromatic polyketide precursor through Claisen condensation and its spontaneous cyclization. The inhibitory effect on nitric oxide (NO) production of all synthetic molecules was evaluated by lipopolysaccharide (LPS)-induced Raw264.7 cells. The results revealed that introduction of aliphatic amine moieties on C-7 obviously improved the anti-inflammation effect of violacin A, and also the aromatic ether instead of ketone group at side chain was favorable to increase the activity. Among them, analogue 7a and 16d were screened as the most effective anti-inflammatory candidates. Molecular mechanism research revealed that 7a and 16d acquired anti-inflammatory ability due to the inhibition of NF-κB signaling pathway.

Anti-inflammatory compound and preparation method and anti-inflammatory application thereof

-

Paragraph 0068-0069; 0072-0073, (2021/07/14)

The invention belongs to the field of biological medicine, relates to an anti-inflammatory compound and a preparation method and anti-inflammatory application thereof, and particularly relates to a preparation method of 2-ethyl-2, 7-dyhydroxyl-5-methyl-ch

Synthesis of the C16-C35 Fragment of Integramycin Using Olefin Hydroesterification as a Linchpin Reaction

Wang, Lijun,Floreancig, Paul E.

, p. 569 - 572 (2007/10/03)

(Matrix presented) The spiroketal unit of the HIV-integrase inhibitor integramycin has been prepared in an efficient and convergent manner. Key steps in this sequence include the use of ruthenium-mediated hydroesterification reactions of homoallylic alcoh

Oxidation of olefins by palladium(II). 18. Effect of reaction conditions, substrate structure and chiral ligand on the bimetallic palladium(II) catalyzed asymmetric chlorohydrin synthesis

El-Qisairi, Arab K,Qaseer, Hanan A,Henry, Patrick M

, p. 168 - 176 (2007/10/03)

The effect of electronic factors, solvent composition, identity of the chiral bidentate, and olefin structure on the yields and enantioselectivities of the asymmetric chlorohydrin synthesis were investigated. Electronic effects on the chlorohydrin reaction were tested by oxidation of phenyl allyl ether p-substituted by H, Cl, CH3O and CN. All species gave same similar yields and enantioselectivities indicating that electronic effects are not important. Varying the solvent composition of the THF-H2O mixtures indicated that the optimal solvent mixture contains more than 85% THF. Variation of added [Cl-] indicated that the added chloride had to be greater than 0.2 M for high yields and %ee's. Under ideal conditions the enantioselectivities of the chlorohydrins from the phenyl allyl ethers were more than 90%ee. Vinylacetic acid, methyl acrylate and trans-cinnamaldehyde were unreactive under the usual reaction conditions while 2-hydroxy-3-butene and allyl acetate give lower %ee's than did the phenyl allyl ethers. Styrene and α- methylstryrene gives comparable rates of reactions but the %ee's were lower with the latter. (2,6-Diisopropyl)phenyl allyl ether and 2- hydroxy-3-butene give high %ee's indicating that steric hindrance was not a major factor. All of the chiral bridging ligands tested gave satisfactory results except for DACH. A strange case was BZOX which did not give any induction at all. Structural studies showed the ligands are not large enough to bridge both Pd(II) in the bimetallic catalyst so one Pd(II) contained both ligand groups of the bidentate ligand and was thus unreactive. The other Pd(II) of the dimer was reactive but did not contain any chiral ligands to induce optical activity.

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