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(+)-2-[4-[(isobut-2-enyl)amino]phenyl]propionic acid

(+)-2-[4-[(isobut-2-enyl)amino]phenyl]propionic acid structure

CAS No.: 71589-39-4

Chemical Name:: (+)-2-[4-[(isobut-2-enyl)amino]phenyl]propionic acid

Synonyms: d-Alminoprofen;Einecs 275-648-2;2-((+)-p-Methallylaminophenyl)propionic acid;(+)-2-[4-(Methallylamino)phenyl]propionic acid;(+)-4-(Methallylamino)-α-methylbenzeneacetic acid;(+)-2-[4-[(isobut-2-enyl)amino]phenyl]propionic acid;Benzeneacetic acid, α-methyl-4-[(2-methyl-2-propen-1-yl)amino]-, (αS)-

CBNumber:: CB7929357

Molecular Formula:: C13H17NO2

Molecular Weight:: 219.28

MDL Number:

MOL File:: 71589-39-4.mol

Last updated:2023-05-04 17:34:41

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(+)-2-[4-[(isobut-2-enyl)amino]phenyl]propionic acid Properties

Boiling point	373.1±30.0 °C(Predicted)
Density	1.107±0.06 g/cm3(Predicted)
pka	4.86±0.50(Predicted)
FDA UNII	2K06B7892T

(+)-2-[4-[(isobut-2-enyl)amino]phenyl]propionic acid Chemical Properties,Uses,Production

Definition

ChEBI: Alminoprofen is a substituted aniline that is ibuprofen in which the isobutyl group is replaced by a (2-methylprop-2-en-1-yl)amino group. A non-steroidal anti-inflammatory drug, it is used for treatment of inflammatory and rheumatic disorders. It has a role as a non-steroidal anti-inflammatory drug, an antirheumatic drug, an antipyretic, an EC 1.13.11.34 (arachidonate 5-lipoxygenase) inhibitor, an EC 3.1.1.4 (phospholipase A2) inhibitor, a cyclooxygenase 2 inhibitor and a non-narcotic analgesic. It is a monocarboxylic acid, a substituted aniline, an amino acid and a secondary amino compound.

(+)-2-[4-[(isobut-2-enyl)amino]phenyl]propionic acid Preparation Products And Raw materials

Raw materials

Preparation Products

71589-39-4((+)-2-[4-[(isobut-2-enyl)amino]phenyl]propionic acid)Related Search:

alminoprofen

d-Alminoprofen (+)-2-[4-(Methallylamino)phenyl]propionic acid (+)-4-(Methallylamino)-α-methylbenzeneacetic acid 2-((+)-p-Methallylaminophenyl)propionic acid Einecs 275-648-2 (+)-2-[4-[(isobut-2-enyl)amino]phenyl]propionic acid Benzeneacetic acid, α-methyl-4-[(2-methyl-2-propen-1-yl)amino]-, (αS)- 71589-39-4