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4-(3,4,5-Trihydroxybenzoyl)morpholine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

63868-67-7

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63868-67-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 63868-67-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,3,8,6 and 8 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 63868-67:
(7*6)+(6*3)+(5*8)+(4*6)+(3*8)+(2*6)+(1*7)=167
167 % 10 = 7
So 63868-67-7 is a valid CAS Registry Number.
InChI:InChI=1/C11H13NO5/c13-8-5-7(6-9(14)10(8)15)11(16)12-1-3-17-4-2-12/h5-6,13-15H,1-4H2

63868-67-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name morpholin-4-yl-(3,4,5-trihydroxyphenyl)methanone

1.2 Other means of identification

Product number -
Other names Gallic acid morpholide

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:63868-67-7 SDS

63868-67-7Downstream Products

63868-67-7Relevant academic research and scientific papers

Design and synthesis of gallocyanine inhibitors of DKK1/LRP6 interactions for treatment of Alzheimer's disease

Thysiadis, Savvas,Katsamakas, Sotirios,Mpousis, Spyros,Avramidis, Nicolaos,Efthimiopoulos, Spiros,Sarli, Vasiliki

, p. 230 - 244 (2018/07/03)

Based on NCI8642, a series of gallocyanine derivatives was synthesized with modifications of the substituent groups in position 1, 2 and 4 of the phenoxazinone scaffold. The effectiveness of gallocyanines to inhibit DKK1/LRP6 interactions and Tau phosphorylation induced by prostaglandin J2 and DKK1 was elucidated by both experimental data and molecular docking simulations. Bis-alkylated with flexible alkyl ester groups on C1 and bis-benzyl gallocyanines provided the most active inhibitors, while amino derivatives on C2 of NCI8642 that have alkoxy or benzyloxy substituents on C4, were less active. Furthermore, it is shown that treating of SHSY5Y cells with NCI8642 derivatives activates Wnt signaling and increases the levels of pGSK3β kinase and β-catenin.

Synthesis, crystal structure and anti-fatigue effects of some benzamide derivatives

Wu, Xianglong,Fan, Wutu,Pan, Yalei,Zhai, Yuankun,Niu, Yinbo,Li, Chenrui,Mei, Qibing

, p. 1034 - 1046 (2014/02/14)

A series of benzamide derivatives such as 1-(1,3-benzodioxol-5-ylcarbonyl) piperidine (1-BCP) were synthesized by the reaction of substituted benzoic acids with piperidine, morpholine or pyrrolidine using a novel method. The crystals of these benzamide de

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