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(3-nitromethyloxetan-3-yl)acetic acid ethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1045709-38-3

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1045709-38-3 Usage

Chemical Properties

Colorless liqiud

Check Digit Verification of cas no

The CAS Registry Mumber 1045709-38-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,4,5,7,0 and 9 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1045709-38:
(9*1)+(8*0)+(7*4)+(6*5)+(5*7)+(4*0)+(3*9)+(2*3)+(1*8)=143
143 % 10 = 3
So 1045709-38-3 is a valid CAS Registry Number.

1045709-38-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name Ethyl [3-(nitromethyl)-3-oxetanyl]acetate

1.2 Other means of identification

Product number -
Other names (3-nitromethyloxetan-3-yl)acetic acid ethyl ester

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:1045709-38-3 SDS

1045709-38-3Downstream Products

1045709-38-3Relevant academic research and scientific papers

ROR-GAMMA INHIBITORS

-

Page/Page column 237, (2019/04/26)

The present invention relates to compounds of formula I and pharmaceutical compositions comprising compounds of formula I. Compounds of Formula I are useful in treatment of inflammatory, metabolic or autoimmune diseases which are mediated by RORy.

An improved synthesis of 2-oxa-7-azaspiro[3,5]nonane and analogs as novel reagents in medicinal chemistry

Xu, Ruo,Czarniecki, Michael,Man, Jos De,Pan, Jianping,Qiang, Li,Root, Yuriko,Ying, Shihong,Su, Jing,Sun, Xijun,Zhang, Yuping,Yu, Tao,Zhang, Yang,Hu, Tao,Chen, Shu-Hui

scheme or table, p. 3266 - 3270 (2011/07/08)

A detailed synthesis of novel spirocyclic oxetane analogs is described for the first time.

Oxetanes in drug discovery: Structural and synthetic insights

Wuitschik, Georg,Carreira, Erick M.,Wagner, Bj?rn,Fischer, Holger,Parrilla, Isabelle,Schuler, Franz,Rogers-Evans, Mark,Müller, Klaus

supporting information; scheme or table, p. 3227 - 3246 (2010/08/19)

An oxetane can trigger profound changes in aqueous solubility, lipophilicity, metabolic stability, and conformational preference when replacing commonly employed functionalities such as gem-dimethyl or carbonyl groups. The magnitude of these changes depends on the structural context. Thus, by substitution of a gem-dimethyl group with an oxetane, aqueous solubility may increase by a factor of 4 to more than 4000 while reducing the rate of metabolic degradation in most cases. The incorporation of an oxetane into an aliphatic chain can cause conformational changes favoring synclinal rather than antiplanar arrangements of the chain. Additionally spirocyclic oxetanes (e.g., 2-oxa-6-aza-spiro[3.3]heptane) bear remarkable analogies to commonly used fragments in drug discovery, such as morpholine, and are even able to supplant the latter in its solubilizing ability. A rich chemistry of oxetan-3-one and derived Michael acceptors provide venues for the preparation of a broad variety of novel oxetanes not previously documented, thus providing the foundation for their broad use in chemistry and drug discovery.

Spirocyclic oxetanes: Synthesis and properties

Wuitschik, Georg,Rogers-Evans, Mark,Buckl, Andreas,Bernasconi, Maurizio,Maerki, Moritz,Godel, Thierry,Fischer, Holger,Wagner, Bjoern,Parrilla, Isabelle,Schuler, Franz,Schneider, Josef,Alker, Andre,Schweizer, W. Bernd,Mueller, Klaus,Carreira, Erick M.

supporting information; experimental part, p. 4512 - 4515 (2009/02/08)

(Chemical Presented) Wormholes through chemical space: Spirocyclic oxetanes are described as analogues of morpholine and also as topological siblings of their carbonyl counterparts. They are particularly promising in terms of both their physicochemical properties and the ease with which they can be grafted onto molecular structures. The data collected highlight oxetanes as both the hydrophilic sister of a gem-dimethyl unit and the carbonyl group's lipophilic brother.

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