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3,5-bis(acetyloxy)-2-{3-[4-(acetyloxy)phenyl]propanoyl}phenyl acetate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

42385-89-7

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42385-89-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 42385-89-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,2,3,8 and 5 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 42385-89:
(7*4)+(6*2)+(5*3)+(4*8)+(3*5)+(2*8)+(1*9)=127
127 % 10 = 7
So 42385-89-7 is a valid CAS Registry Number.

42385-89-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name [4-[3-oxo-3-(2,4,6-triacetyloxyphenyl)propyl]phenyl] acetate

1.2 Other means of identification

Product number -
Other names 3,5-bis(acetyloxy)-2-{3-[4-(acetyloxy)phenyl]propanoyl}phenyl acetate

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:42385-89-7 SDS

42385-89-7Relevant academic research and scientific papers

Synthesis, crystal structure, and biological evaluation of a series of phloretin derivatives

Wang, Li,Li, Zheng-Wei,Zhang, Wei,Xu, Rui,Gao, Fei,Liu, Yang-Feng,Li, Ya-Jun

, p. 16447 - 16457 (2014/12/12)

A one-step synthesis of phloretin derivatives 2-11 from phloretin in good to excellent yields is reported. Their structures were characterized by 1H-NMR, 13C-NMR and MS, and the structures of 8 and 11 were determined by X-ray diffrac

Antileishmanial activities of dihydrochalcones from piper elongatum and synthetic related compounds. Structural requirements for activity

Hermoso, Alicia,Jimenez, Ignacio A.,Mamani, Zulma A.,Bazzocchi, Isabel L.,Pinero, Jose E.,Ravelo, Angel G.,Valladares, Basilio

, p. 3975 - 3980 (2007/10/03)

Two dihydrochalcones (1 and 2) were isolated from Piper elongatum Vahl by activity-guided fractionation against extracellular promastigotes of Leishmania braziliensis in vitro. Their structures were elucidated by spectral analysis, including homonuclear and heteronuclear correlation NMR experiments. Derivatives 3-7 and 20 synthetic related compounds (8-27) were also assayed to establish the structural requirements for antileishmanial activity. Compounds 1-11 that proved to be more active that ketoconazol, used as positive control, were further assayed against promastigotes of Leishmania tropica and Leishmania infantum. Compounds 7 and 11, with a C6-C3-C6 system, proved to be the most promising compounds, with IC50 values of 2.98 and 3.65 μg/mL, respectively, and exhibited no toxic effect on macrophages (around 90% viability). Correlation between the molecular structures and antileishmanial activity is discussed in detail.

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