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Methanone, (1,2-dihydronaphtho[2,1-b]furan-2-yl)(4-hydroxyphenyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

62019-38-9

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62019-38-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 62019-38-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,2,0,1 and 9 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 62019-38:
(7*6)+(6*2)+(5*0)+(4*1)+(3*9)+(2*3)+(1*8)=99
99 % 10 = 9
So 62019-38-9 is a valid CAS Registry Number.

62019-38-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,2-dihydrobenzo[e][1]benzofuran-2-yl-(4-hydroxyphenyl)methanone

1.2 Other means of identification

Product number -
Other names Methanone,(1,2-dihydronaphtho[2,1-b]furan-2-yl)(4-hydroxyphenyl)

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:62019-38-9 SDS

62019-38-9Downstream Products

62019-38-9Relevant academic research and scientific papers

Synthesis and biological evaluation of 2-acylbenzofuranes as novel α-glucosidase inhibitors with hypoglycemic activity

Spasov, Alexander A.,Babkov, Denis A.,Prokhorova, Tatyana Yu,Sturova, Ekaterina A.,Muleeva, Diana R.,Demidov, Maxim R.,Osipov, Dmitry V.,Osyanin, Vitaly A.,Klimochkin, Yuri N.

, p. 1184 - 1189 (2017)

A series of benzofuran derivatives was synthesized as analogues of known natural α-glucosidase inhibitors. Their activity was evaluated in enzymatic assay and in rat model of diabetes mellitus. Newly identified inhibitors demonstrate significant potency with IC50 values ranging from 6.50 to 722.2?μm, as well as hypoglycemic activity exceeding the reference drug acarbose. Docking simulations provided insight into structure-activity relationships to direct further development of these novel hypoglycemic agents.

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