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Ethyl azetidine-2-carboxylate, a chemical compound with the molecular formula C7H11NO2, is a cyclic amino acid derivative that closely resembles proline, an essential component in protein synthesis. Its unique structure and properties make it a valuable asset in various fields, particularly in organic synthesis and pharmaceutical research. As a chiral building block and a precursor in the synthesis of biologically active compounds, ethyl azetidine-2-carboxylate holds significant potential for the development of new drugs and pharmaceuticals. However, further research is necessary to fully explore its properties and applications.

766483-76-5

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766483-76-5 Usage

Uses

Used in Organic Synthesis:
Ethyl azetidine-2-carboxylate is used as a chiral building block for [its ability to impart specific stereochemistry to synthesized compounds], which is crucial in the development of enantiomerically pure products in various chemical reactions.
Used in Pharmaceutical Research:
Ethyl azetidine-2-carboxylate is used as a precursor in the synthesis of biologically active compounds for [its potential to contribute to the creation of new pharmaceutical agents with unique therapeutic properties].
Used in Drug Development:
Ethyl azetidine-2-carboxylate is being investigated for its potential use in the development of new drugs and pharmaceuticals for [its structural similarity to proline and its potential to influence protein synthesis and function, offering new avenues for therapeutic intervention].
While the provided materials do not specify different industries for the applications of ethyl azetidine-2-carboxylate, the general fields of application mentioned above are based on its chemical properties and potential uses in research and development. Further exploration into specific industries may reveal more targeted applications as research progresses.

Check Digit Verification of cas no

The CAS Registry Mumber 766483-76-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,6,6,4,8 and 3 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 766483-76:
(8*7)+(7*6)+(6*6)+(5*4)+(4*8)+(3*3)+(2*7)+(1*6)=215
215 % 10 = 5
So 766483-76-5 is a valid CAS Registry Number.

766483-76-5SDS

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 ethyl azetidine-2-carboxylate

1.2 Other means of identification

Product number -
Other names ethyl (2S)-azetidine-2-carboxylate

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:766483-76-5 SDS

766483-76-5Downstream Products

766483-76-5Relevant academic research and scientific papers

CARBONITRILE DERIVATIVES AS SELECTIVE ANDROGEN RECEPTOR MODULATORS

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Page/Page column 150-151, (2015/12/17)

The present invention relates to a compound of Formula 1, 2 or 3: I II III wherein A is N or -CR0--, where R0 is hydrogen, C1-C6 linear or branched chain alkyl, etc., Z is -CRe --, or, -N--, where Re is hydrogen, C1 -C6 linear or branched chain alkyl, etc.; R1 is hydrogen, C1 -C6 linear or branched chain alkyl, etc.; R2 are independently hydrogen or C1-C6 linear or branched chain alkyl; R3 and R4 are independently hydrogen, C1C6 linear or branched chain alkyl, etc.;. R5 and R6 are independently hydrogen or C1-C6 linear or branched chain alkyl, etc.; R8 is hydrogen, C1 -C6 linear or branched chain alkyl, etc.; R9 and R10 are independently hydrogen or C1- C6 linear or branched chain alkyl, etc.; Q is --CO--, --(CH2)q--, --(CHRs)q--, or -(CRsRt)q- -, where Rs and Rt are independently C1-C6 linear or branched chain alkyl, aryl, alkylaryl, heteroaryl or alkylheteroaryl; where q is 0, 1, 2, or 3; and, where n is 0, 1, 2, 3, 4 or 5; or, a pharmaceutically acceptable salt thereof, for the treatment of certain diseases, particularly those affected or mediated by the androgen receptor; to compbinations comprising such compounds with a second pharmaceutically active ingredient; to compositions containing such combinations; and to such combinations for the treatment of various diseases, particularly, those affected or mediated by the androgen receptor.

NOVEL SELECTIVE ANDROGEN RECEPTOR MODULATORS

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Page/Page column, (2014/06/23)

The present invention relates to a compound of Formula 1, 2 or 3: wherein A is N or —CR0—, where R0 is hydrogen, C1-C6 linear or branched chain alkyl, etc., Z is —CRe—, or, —N—, where Re is hydrogen, C1-C6 linear or branched chain alkyl,etc.; R1 is hydrogen, C1-C6 linear or branched chain alkyl, etc.; R2 are independently hydrogen or C1-C6 linear or branched chain alkyl; R3 and R4 are independently hydrogen, C1-C6 linear or branched chain alkyl, etc.;. R5 and R6 are independently hydrogen or C1-C6 linear or branched chain alkyl, etc.; R8 is hydrogen, C1-C6 linear or branched chain alkyl, etc.; R9 and R10 are independently hydrogen or C1-C6 linear or branched chain alkyl, etc.; Q is —CO—, —(CH2)q—, —(CHRs)q—, or (CRsRt)q—, where Rs and Rt are independently C1-C6 linear or branched chain alkyl, aryl, alkylaryl, heteroaryl or alkylheteroaryl; where q is 0, 1, 2, or 3; and, where n is 0, 1, 2, 3, 4 or 5; or, a pharmaceutically acceptable salt thereof, to compositions containing such compounds; and to the uses of such compounds in the treatment of various diseases, particularly, those affected or mediated by the androgen receptor.

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