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N-hydroxy-4,9-dimethoxy-7-methyl-5H-furo[3,2-g]chromen-5-imine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

61348-53-6

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61348-53-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 61348-53-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,1,3,4 and 8 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 61348-53:
(7*6)+(6*1)+(5*3)+(4*4)+(3*8)+(2*5)+(1*3)=116
116 % 10 = 6
So 61348-53-6 is a valid CAS Registry Number.

61348-53-6SDS

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 (NE)-N-(4,9-dimethoxy-7-methylfuro[3,2-g]chromen-5-ylidene)hydroxylamine

1.2 Other means of identification

Product number -
Other names Methafrone

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:61348-53-6 SDS

61348-53-6Upstream product

61348-53-6Downstream Products

61348-53-6Relevant academic research and scientific papers

Crystal structure and DNA binding properties of khellin oxime

Beyazit, Neslihan,Kaya,?enel,?zdemir, Ay?e Daut,G?lcü, Ay?egül

, p. 450 - 457 (2019)

The dried fruits of Ammi visnaga were subjected to Soxhlet extraction with water, followed by hexane and purified by column chromatography to yield Khellin (1). Oximation of 1 yielded khellin oxime (2), crystallized by slow evaporation from CH2Cl2:EtOAc (6:3), characterized by single-crystal X-ray diffraction method for the first time. The DNA binding affinities of the 1 and 2 have been appraised by examining their ability to bind to dsFSDNA with ultraviolet-visible and fluorescence spectroscopies, thermal denaturation and square wave voltammetry techniques. The binding constants of the both compounds with dsFSDNA are calculated by UV-vis measurements. The square wave voltammograms proved that both compounds bind to dsFSDNA by intercalative binding mode. Competitive studies with ethidium bromide (EB) have shown that 1 and 2 exhibit the ability to displace the DNA-bound EB indicating 1 and 2 bind to DNA with intercalation with EB for the intercalative binding site as a challenging displacement.

REACTIVITY OF CARBONYL-CONTAINING DERIVATIVES OF 1-MONO- AND 1,3-DIPHENYLPROPANES. I. KINETICS OF THE OXIMATION REACTION OF FURANOCHROMONE, DIHYDROFLAVONONE, AND CHALCONE DERIVATIVES

Levashova, I. G.,Kazarinov, N. A.,Komissarenko, N. F.,Nel'zeva, L. B.

, p. 57 - 62 (2007/10/02)

The rate constants of the oximation reaction of more than twenty compounds belonging to the 1-mono and 1,3-diphenylpropane derivatives, and their activation energies have been determined.The oximation reaction depends on the structure and position of the

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