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N-Cbz-4-Methylisonipecotic acid ethyl ester is a chemical compound that belongs to the class of organic compounds known as N-protected alpha-amino acids and derivatives. It is an ethyl ester derivative of 4-methylisonipecotic acid, which is commonly used as a building block in organic synthesis and pharmaceutical research. N-Cbz-4-Methylisonipecotic acid ethyl ester plays a crucial role in the development of pharmaceuticals and bioactive molecules due to its versatile chemical properties.

203521-95-3

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203521-95-3 Usage

Uses

Used in Pharmaceutical Research:
N-Cbz-4-Methylisonipecotic acid ethyl ester is used as a precursor in the synthesis of various pharmaceuticals and bioactive molecules for [application reason] its ability to serve as a building block in organic synthesis, contributing to the creation of new drug candidates.
Used in Medicinal Chemistry:
In the field of medicinal chemistry, N-Cbz-4-Methylisonipecotic acid ethyl ester is used as a key intermediate for [application reason] its potential to be incorporated into complex molecular structures, facilitating the discovery of novel therapeutic agents.
Used in Drug Discovery:
N-Cbz-4-Methylisonipecotic acid ethyl ester is utilized in drug discovery processes as a component in the development of new drugs and treatments for [application reason] its versatility in chemical reactions, allowing for the exploration of various chemical modifications to enhance pharmacological properties.
Used in Organic Synthesis:
In organic synthesis, N-Cbz-4-Methylisonipecotic acid ethyl ester is used as a reagent or starting material for [application reason] its functional groups that can be manipulated to form a wide array of chemical products, expanding the scope of synthetic chemistry.

Check Digit Verification of cas no

The CAS Registry Mumber 203521-95-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,3,5,2 and 1 respectively; the second part has 2 digits, 9 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 203521-95:
(8*2)+(7*0)+(6*3)+(5*5)+(4*2)+(3*1)+(2*9)+(1*5)=93
93 % 10 = 3
So 203521-95-3 is a valid CAS Registry Number.
InChI:InChI=1/C17H23NO4/c1-3-21-15(19)17(2)9-11-18(12-10-17)16(20)22-13-14-7-5-4-6-8-14/h4-8H,3,9-13H2,1-2H3

203521-95-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-O-benzyl 4-O-ethyl 4-methylpiperidine-1,4-dicarboxylate

1.2 Other means of identification

Product number -
Other names 1-Benzyl 4-ethyl 4-methylpiperidine-1,4-dicarboxylate

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:203521-95-3 SDS

203521-95-3Downstream Products

203521-95-3Relevant academic research and scientific papers

SPIRO AZETIDINE ISOXAZOLE DERIVATIVES AND THEIR USE AS SSTR5 ANTAGONISTS

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, (2014/09/29)

Provided is a compound represented by the following formula (1) or a salt thereof, which has an SSTR5 antagonistic action: wherein each symbol has the same definition as in the specification.

1H-benzimidazole-4-carboxamides substituted with a quaternary carbon at the 2-position are potent PARP inhibitors

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Page/Page column 21, (2008/06/13)

Compounds of Formula (I) inhibit the PARP enzyme and are useful for treating a disease or a disorder associated with PARP. Also disclosed are pharmaceutical compositions comprising compounds of Formula (I), methods of treatment comprising compounds of For

FUSED BENZENE DERIVATIVE AND USE

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Page/Page column 48, (2010/02/12)

The present invention provides a compound represented by the general formula: [wherein Ring A represents an optionally substituted 5- to 8-membered ring, Ring B represents a further optionally substituted 4- to 10-membered ring, Ring C represents a further optionally substituted benzene ring, X1 represents carbon atom, X2 represents a carbon atom, an oxygen atom, etc., W represents a nitrogen atom, etc., Y11 represents a group represented by the formula CR2R3' (wherein R2 represents a hydrogen atom, a cyano group, a nitro group, etc., and R3' represents a hydrogen atom, a cyano group, a nitro group, etc., respectively), Y21 represents a group represented by the formula CR4R5' (wherein R4 represents a hydrogen atom, a cyano group, a nitro group, etc., and R5' represents a hydrogen atom, a cyano group, a nitro group, etc., respectively), etc., and R1 represents an electron-withdrawing group, respectively. The formula represents a single bond or a double bond] or a salt thereof, which is useful as an androgen receptor modulator.

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