163554-54-9

Basic information

• Product Name: Cyclobutanecarboxylic acid, 1-[[(1,1-diMethylethoxy)carbonyl]aMino]-, ethyl ester
• Synonyms: Cyclobutanecarboxylic acid, 1-[[(1,1-diMethylethoxy)carbonyl]aMino]-, ethyl ester;ethyl 1-[(tert-butoxycarbonyl)amino]cyclobutanecarboxylate;Ethyl 1-((tert-butoxycarbonyl)amino)cyclobutane-1-carboxylate
• CAS NO: 163554-54-9
• Molecular Formula: C₁₂H₂₁NO₄
• Molecular Weight: 243.29944
• Mol File: 163554-54-9.mol
• Article Data: 6

Chemical Properties

• Appearance: /
• CAS DataBase Reference: Cyclobutanecarboxylic acid, 1-[[(1,1-diMethylethoxy)carbonyl]aMino]-, ethyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: Cyclobutanecarboxylic acid, 1-[[(1,1-diMethylethoxy)carbonyl]aMino]-, ethyl ester(163554-54-9)
• EPA Substance Registry System: Cyclobutanecarboxylic acid, 1-[[(1,1-diMethylethoxy)carbonyl]aMino]-, ethyl ester(163554-54-9)

Safety Data

• Hazardous Substances Data: 163554-54-9(Hazardous Substances Data)

Usage

General Description

Cyclobutanecarboxylic acid, 1-[[(1,1-diMethylethoxy)carbonyl]aMino]-, ethyl ester is an organic compound with the chemical formula C13H23NO3. It is an ethyl ester derivative of cyclobutanecarboxylic acid, containing an amino group and a diMethylethoxy carbonyl group. Cyclobutanecarboxylic acid, 1-[[(1,1-diMethylethoxy)carbonyl]aMino]-, ethyl ester is often used in the synthesis of pharmaceuticals and agrochemicals. It is also used as a building block in organic synthesis to create more complex chemical compounds.Overall, it has a range of potential uses in the field of chemistry and is important for the development of various products.

Upstream product

• 54450-84-9 ethyl hydrogen cyclobutane-1,1-dicarboxylate 
• 75-65-0 tert-butyl alcohol 
• 34619-03-9 tert-butyldicarbonate 
• 285570-26-5 ethyl 1-aminocyclobutanecarboxylate 
• 250780-02-0 ethyl 1-azidocyclobutane-1-carboxylate 
• 35120-18-4 ethyl 1-bromocyclobutane-1-carboxylate 
• 24424-99-5 di-tert-butyl dicarbonate 

Downstream Products

• 120728-10-1 1-[(tert-butoxycarbonyl)amino]cyclobutanecarboxylic acid 
• 163554-55-0 tert-butyl (1-formylcyclobutyl)carbamate 

Relevant articles and documents

SPIRO-SULFONAMIDE DERIVATIVES AS INHIBITORS OF MYELOID CELL LEUKEMIA-1 (MCL-1) PROTEIN

The disclosure is directed to compounds of Formula I (I) Pharmaceutical compositions comprising compounds of Formula I as well as methods of their use and preparation, are also described.

PYRROLOPYRAZINE DERIVATIVES AS SYK AND JAK INHIBITORS

The present invention relates to the use of novel pyrrolopyrazine derivatives of Formula (I), wherein the variables Q and R1 and R2 are defined as described herein, which inhibit JAK and SYK and are useful for the treatment of auto-immune and inflammatory diseases.

Pyridonecarboxylic acid derivatives substituted by a bicyclic amino group as antibacterials

This invention relates to a N1 -(halogenocyclopropyl)-substituted pyridonecarboxylic acid derivative represented by the following formula (I): STR1 wherein X1 is a halogen atom or a hydrogen atom; X2 is a halogen atom; R1 is a hydrogen atom, a hydroxyl group, a thiol group, a halogenomethyl group, an amino group, an alkyl group or an alkoxy group which may have a substituent group; R2 is a group represented by the following formula (II): STR2 wherein R3 and R4 are independently a hydrogen atom or an alkyl group and n is an integer of 1 or 2; A is a nitrogen atom or a partial structure of the following formula (III): STR3 wherein X3 is a hydrogen atom, a halogen atom, a cyano group, an amino group, an alkyl group, a halogenomethyl group, an alkoxyl group or a halogenomethoxyl group which may have a substituent group; and R is a hydrogen atom, a phenyl group, an acetoxymethyl group, a pivaloyloxymethyl group, an ethoxycarbonyl group, a choline group, a dimethylaminoethyl group, a 5-indanyl group, a phthalidynyl group, a 5-alkyl-2-oxo-1,3-dioxol-4-ylmethyl group, a 3-acetoxy-2-oxobutyl group, an alkyl group, an alkoxymethyl group or a phenylalkyl group, and provides a heterocyclic compound useful as antibacterial drugs.