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Ethanone, 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(5-ethyl-2,4-dihydroxyphenyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

136498-55-0

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136498-55-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 136498-55-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,6,4,9 and 8 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 136498-55:
(8*1)+(7*3)+(6*6)+(5*4)+(4*9)+(3*8)+(2*5)+(1*5)=160
160 % 10 = 0
So 136498-55-0 is a valid CAS Registry Number.

136498-55-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name α-(1,4-benzodioxan-6-yl)-2,4-dihydroxy-5-ethylacetophenone

1.2 Other means of identification

Product number -
Other names 2-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-1-(5-ethyl-2,4-dihydroxy-phenyl)-ethanone

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:136498-55-0 SDS

136498-55-0Relevant academic research and scientific papers

The identification, synthesis, protein crystal structure and in vitro biochemical evaluation of a new 3,4-diarylpyrazole class of Hsp90 inhibitors

Cheung, Kwai-Ming J.,Matthews, Thomas P.,James, Karen,Rowlands, Martin G.,Boxall, Katherine J.,Sharp, Swee Y.,Maloney, Alison,Roe, S. Mark,Prodromou, Chrisostomos,Pearl, Laurence H.,Aherne, G. Wynne,McDonald, Edward,Workman, Paul

, p. 3338 - 3343 (2007/10/03)

High-throughput screening identified the 3,4-diarylpyrazole CCT018159 as a novel and potent (7.1 μM) inhibitor of Hsp90 ATPase activity. Here, we describe the synthesis of CCT018159 and a number of close analogues together with data on their biochemical p

SYNTHETIC AND MODIFIED ISOFLAVONOIDS. III. SYNTHESIS OF BENZODIOXANE ANALOGUES OF PSEUDOBAPTIGENIN

Aitmambetov, A.,Grishko, L. G.,Khilya, V. P.

, p. 720 - 725 (2007/10/02)

Benzodioxane analogues of pseudobaptigenin with alkyl fragments in positions 2 and 6 of the chromone ring have been synthesized from α-(1,4-benzodioxan-6-yl)-2-hydroxy-6-alkylacetophenones.

PMR SPECTRA AND CONFORMATIONS OF BENZODIOXANE AND BENZODIOXEPAN DERIVATIVES OF FLAVANONE AND ISOFLAVANONE

Khilya, V.P.,Litkei, D.,Kovtun, E.N.,Al'Budi, Kh.,Kornilov, M.Yu.,Turov, A.V.

, p. 595 - 603 (2007/10/02)

PMR spectra were obtained for benzodioxane and benzodioxepan derivatives of chromanone.The heterocyclic substituent in 2-substituted chromanones (flavanone analogs) has equatorial orientation, while the heterocyclic substituent in 3-substituted chromanones (isoflavanone analogs) has axial orientation.These conclusions are based on analysis of the coupling constans, aromatic solvent-induced shifts, and shifts induced by lanthanide shift reagents.

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