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4-(2,2-diethoxyethyl)morpholine is an organic chemical compound that belongs to the morpholine class. It has a molecular formula of C10H21NO3 and features a morpholine ring, which is a six-membered ring with four carbon atoms, one oxygen atom, and one nitrogen atom, to which a 2,2-diethoxyethyl side chain is attached. This unique structure makes it suitable for various applications in the chemical industry.

3616-59-9

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3616-59-9 Usage

Uses

Used in Chemical Industry:
4-(2,2-diethoxyethyl)morpholine is used as a chemical intermediate for the synthesis of various compounds due to its unique structure and reactivity.
Used in Pharmaceutical Industry:
4-(2,2-diethoxyethyl)morpholine is used as a building block in the development of new pharmaceuticals, potentially contributing to the creation of novel drugs with improved properties.
Used in Material Science:
4-(2,2-diethoxyethyl)morpholine is used as a component in the formulation of advanced materials, such as polymers and coatings, where its unique structure can impart specific properties to the final product.
Safety Measures:
As with any chemical, 4-(2,2-diethoxyethyl)morpholine should be handled and stored with care to minimize potential hazards. The specific properties and safety measures regarding this chemical are detailed in its Material Safety Data Sheet (MSDS), which should be consulted for proper handling procedures.

Check Digit Verification of cas no

The CAS Registry Mumber 3616-59-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,6,1 and 6 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 3616-59:
(6*3)+(5*6)+(4*1)+(3*6)+(2*5)+(1*9)=89
89 % 10 = 9
So 3616-59-9 is a valid CAS Registry Number.
InChI:InChI=1/C10H21NO3/c1-3-13-10(14-4-2)9-11-5-7-12-8-6-11/h10H,3-9H2,1-2H3

3616-59-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-(2,2-DIETHOXYETHYL)MORPHOLINE

1.2 Other means of identification

Product number -
Other names Morpholinoacetaldehyd-diethylacetal

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:3616-59-9 SDS

3616-59-9Relevant academic research and scientific papers

MULTISUBSTITUTED AROMATIC COMPOUNDS AS INHIBITORS OF THROMBIN

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Paragraph 0297-0298, (2017/12/07)

There are provided inter alia multisubstituted aromatic compounds useful for the inhibition of thrombin, which compounds include substituted pyrazolyl or substituted triazolyl. There are additionally provided pharmaceutical compositions. There are additionally provided methods of treating and preventing a disease or disorder, which disease or disorder is amenable to treatment or prevention by the inhibition of thrombin.

TYK2 INHIBITORS AND USES THEREOF

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Paragraph 00472; 00473, (2015/09/28)

The present invention provides compounds, compositions thereof, and methods of using the same for the inhibition of TYK2, and the treatment of TYK2-mediated disorders.

MULTISUBSTITUTED AROMATIC COMPOUNDS AS INHIBITORS OF THROMBIN

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Page/Page column 78, (2011/10/31)

There are provided inter alia multisubstituted aromatic compounds useful for the inhibition of thrombin, which compounds include substituted pyrazolyl or substituted triazolyl. There are additionally provided pharmaceutical compositions. There are additionally provided methods of treating and preventing a disease or disorder, which disease or disorder is amenable to treatment or prevention by the inhibition of thrombin.

Expeditious one-pot synthesis of C3-piperazinyl-substituted quinolines: Key precursors to potent c-Met inhibitors

Wang, Yuanxiang,Ai, Jing,Liu, Gang,Geng, Meiyu,Zhang, Ao

supporting information; scheme or table, p. 5930 - 5933 (2011/10/08)

An effective one-pot synthesis of quinolines bearing diverse C3-piperazinyl functions was developed by using a modified Friedlaender's protocol. The method not only enables the synthesis of our early reported c-Met inhibitor on a large scale, but also provides a way to generate novel multi-substituted quinolines for further structure-activity relationship (SAR) study.

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