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5453-99-6

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5453-99-6 Usage

General Description

4-Benzyl-morpholin-2-one is a chemical compound with the molecular formula C13H15NO2. It is a morpholine derivative with a benzyl group attached to the nitrogen. 4-Benzyl-morpholin-2-one has been studied for its potential pharmacological properties, including its ability to act as a neurokinin-1 receptor antagonist and its potential as an anti-anxiety and anti-depressant agent. 4-Benzyl-morpholin-2-one has also been investigated for its potential use in the treatment of substance abuse and addiction. 4-Benzyl-morpholin-2-one has shown promise in preclinical studies and may have potential therapeutic applications in the future.

Check Digit Verification of cas no

The CAS Registry Mumber 5453-99-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,4,5 and 3 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 5453-99:
(6*5)+(5*4)+(4*5)+(3*3)+(2*9)+(1*9)=106
106 % 10 = 6
So 5453-99-6 is a valid CAS Registry Number.
InChI:InChI=1/C11H13NO2/c13-11-9-12(6-7-14-11)8-10-4-2-1-3-5-10/h1-5H,6-9H2

5453-99-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-benzylmorpholin-2-one

1.2 Other means of identification

Product number -
Other names N-benzyl morpholin-2-one

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:5453-99-6 SDS

5453-99-6Relevant articles and documents

Facile Access to the 12-Membered Macrocyclic Ligand PCTA and Its Derivatives with Carboxylate, Amide, and Phosphinate Ligating Functionalities

Enel, Morgane,Leygue, Nadine,Saffon, Nathalie,Galaup, Chantal,Picard, Claude

supporting information, p. 1765 - 1773 (2018/04/27)

We describe a convenient synthetic pathway to access the 12-membered PCTA macrocycle, a polyaminocarboxylate ligand for which its M2+ and M3+ complexes are commonly associated with applications in biomedical diagnostics and radiother

Optimization of gefitinib analogues with potent anticancer activity

Yin, Kai-Hao,Hsieh, Yi-Han,Sulake, Rohidas S.,Wang, Su-Pei,Chao, Jui-I.,Chen, Chinpiao

supporting information, p. 5247 - 5250 (2015/01/08)

The interactions of gefitinib (Iressa) in EGFR are hydrogen bonding and van der Waals forces through quinazoline and aniline rings. However the morpholino group of gefitinib is poorly ordered due to its weak electron density. A series of novel piperazino analogues of gefitinib where morpholino group substituted with various piperazino groups were designed and synthesized. Most of them indicated significant anti-cancer activities against human cancer cell lines. In particular, compounds 52-54 showed excellent potency against cancer cells. Convergent synthetic approach has been developed for the synthesis of gefitinib intermediate which can lead to gefitinib as well as numerous analogues.

A rhodamine appended tripodal receptor as a ratiometric probe for Hg 2+ ions

Ghosh, Kumaresh,Sarkar, Tanmay,Samadder, Asmita

experimental part, p. 3236 - 3243 (2012/06/01)

A new rhodamine appended tripodal receptor 1 has been designed and synthesized. The receptor selectively recognizes Hg2+ ions in CH 3CN-water (4:1, v/v; 10 μM tris HCl buffer, pH 7.0) by displaying a ratiometric change in emission. Additionally, the visual detection is possible by a sharp change in color. The receptor shows in vitro detection of Hg 2+ ions in human cervical cancer (HeLa) cells.

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