TROLAMINE SALICYLATE MONOESTER

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H19NO5
Molecular Weight	269.2937
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of TROLAMINE SALICYLATE MONOESTER

Structure Search

SMILES

OCCN(CCO)CCOC(=O)C1=CC=CC=C1O

InChI

InChIKey=NAFDCRMGWKHMJQ-UHFFFAOYSA-N

InChI=1S/C13H19NO5/c15-8-5-14(6-9-16)7-10-19-13(18)11-3-1-2-4-12(11)17/h1-4,15-17H,5-10H2

HIDE SMILES / InChI

Description
Sources: https://books.google.ru/books?id=izWJDAAAQBAJ&pg=PT20&lpg=PT20&dq=2-(Bis(2-hydroxyethyl)amino)ethyl+salicylate&source=bl&ots=6KfgoWZCFp&sig=j-y4SQ7Sf20P2p4MTqfmLC2mJQ4&hl=ru&sa=X&ved=0ahUKEwiO_PzIvoTUAhUDQBoKHVgNDaAQ6AEIMjAD#v=onepage&q=2-(Bis(2-hydroxyethyl)amino)ethyl%20salicylate&f=false

There is no information about properties of trolamine salicylate monoester (also known as 2-(Bis(2-hydroxyethyl)amino)ethyl salicylate), except that this chemical substance is an ingredient of sunscreen.

Approval Year

Conditions

Condition	Modality	Targets	Highest Phase	Product
Unknown 2578

Sample Use Guides

In Vivo Use Guide

in sunscreen

Route of Administration: Topical

In Vitro Use Guide

Unknown

Name

Type

Language

TROLAMINE SALICYLATE MONOESTER

Common Name

English

BENZOIC ACID, 2-HYDROXY-, 2-(BIS(2-HYDROXYETHYL)AMINO)ETHYL ESTER

Common Name

English

Code System Code Type Description

FDA UNII

058G76X4OV