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(S)-Ethyl azetidine-2-carboxylate, a chemical compound with the molecular formula C7H11NO2, is a derivative of azetidine, which is a four-membered ring compound featuring nitrogen as one of its ring atoms. This chiral molecule exists in two enantiomeric forms, (S)and (R)-ethyl azetidine-2-carboxylate, with the (S)-enantiomer being the biologically significant one.

790165-87-6

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790165-87-6 Usage

Uses

Used in Pharmaceutical and Agrochemical Synthesis:
(S)-Ethyl azetidine-2-carboxylate is utilized as a building block in the synthesis of pharmaceuticals and agrochemicals. Its application is attributed to its potential to serve as a chiral ligand in asymmetric catalysis, which is crucial for the production of enantiomerically pure compounds.
Used in Drug Design:
In the field of drug design, (S)-ethyl azetidine-2-carboxylate has been explored for its potential as a scaffold, particularly in the development of new antiviral and antibacterial agents. Its unique structure and chiral properties make it a promising candidate for creating novel therapeutics to combat viral and bacterial infections.

Check Digit Verification of cas no

The CAS Registry Mumber 790165-87-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,9,0,1,6 and 5 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 790165-87:
(8*7)+(7*9)+(6*0)+(5*1)+(4*6)+(3*5)+(2*8)+(1*7)=186
186 % 10 = 6
So 790165-87-6 is a valid CAS Registry Number.
InChI:InChI=1/C6H11NO2/c1-2-9-6(8)5-3-4-7-5/h5,7H,2-4H2,1H3

790165-87-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-?Azetidinecarboxylic acid, ethyl ester, (2S)?-

1.2 Other means of identification

Product number -
Other names -

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:790165-87-6 SDS

790165-87-6Downstream Products

790165-87-6Relevant 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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