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3-Penten-2-one, 3-methyl-4-(phenylamino)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

58625-70-0

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58625-70-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 58625-70-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,8,6,2 and 5 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 58625-70:
(7*5)+(6*8)+(5*6)+(4*2)+(3*5)+(2*7)+(1*0)=150
150 % 10 = 0
So 58625-70-0 is a valid CAS Registry Number.

58625-70-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-anilino-3-methylpent-3-en-2-one

1.2 Other means of identification

Product number -
Other names 3-Methyl-4-phenylamino-3-penten-2-on

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:58625-70-0 SDS

58625-70-0Downstream Products

58625-70-0Relevant academic research and scientific papers

Molecular structure and intramolecular hydrogen bond strength of 3-methyl-4-amino-3-penten-2-one and its N–Me and N-Ph substitutions by experimental and theoretical methods

Seyedkatouli, Seyedabdollah,Vakili, Mohammad,Tayyari, Sayyed Faramarz,Hansen, Poul Erik,Kamounah, Fadhil S.

, p. 233 - 245 (2019/02/19)

In the present work, molecular structures and intramolecular hydrogen bonding (IHB) of 3-methyl-4-amino-3-penten-2-one, 3-MeAPO, 3-methyl-4-methylamino-3-penten-2-one, 3-Me-MeAPO, and the 3-methyl-4-phenylamino-3-penten-2-one, 3-Me-PhAPO have been investi

Room-temperature synthesis of pyrazoles, diazepines, β-enaminones, and β-enamino esters using silica-supported sulfuric acid as a reusable catalyst under solvent-free conditions

Chen, Xiang,She, Jin,Shang, Zhi-Cai,Wu, Jun,Zhang, Peizhi

experimental part, p. 947 - 957 (2009/09/06)

Silica-supported sulfuric acid (H2SO4·SiO2) has been utilized as a heterogeneous recyclable catalyst for a highly efficient regio- and chemoselective condensation of hydrazines/hydrazides, diamines, and primary amines with various β-dicarbonyl compounds at room temperature to afford pyrazoles, diazepines, and β-enaminones/β-enamino esters under solvent-free conditions within 5-15 min. Copyright Taylor & Francis Group, LLC.

Synthesis of pyrazoles, diazepines, enaminones, and enamino esters using 12-tungstophosphoric acid as a reusable catalyst in water

Chen, Xiang,She, Jin,Shang, Zhicai,Wu, Jun,Wu, Haifeng,Zhang, Peizhi

experimental part, p. 3478 - 3486 (2009/05/09)

12-Tungstophosphoric acid (H3PW12O40) is found to be an efficient and recyclable catalyst in promoting a chemo- and regioselective condensation of hydrazines/hydrazides, diamines, and primary amines with various 1,3-dicarbonyl compounds in pure water at room temperature to afford pyrazoles, diazepines, and enaminones/enamino esters, respectively, in high yields. Georg Thieme Verlag Stuttgart.

PHARMACEUTICAL COMPOSITION COMPRISING 2-PYRIDONE DERIVATIVE AS ACTIVE INGREDIENT

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Page/Page column 31, (2008/06/13)

Disclosed is a 2-pyridone derivative having an inhibitory effect on cell adhesion and is useful for the prevention and treatment of a morbid condition associated with leukocyte migration, such as an inflammation. A 2-pyridone derivative represented by the formula (I): (I) wherein R1 represents a phenyl or pyridyl group or the like; R2 represents a phenyl group or the like; R3 represents a lower alkyl group or the like; R4 represents a lower alkyl group or the like; R5 represents a lower alkyl group or the like; and R6 represents a lower alkyl group or the like.

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