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Details

Stereochemistry RACEMIC
Molecular Formula C14H23NO3
Molecular Weight 253.3373
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-(TERT-BUTYLAMINO)-1-METHOXYETHYL)-2-(HYDROXYMETHYL)PHENOL

SMILES

COC(CNC(C)(C)C)C1=CC=C(O)C(CO)=C1

InChI

InChIKey=UMHASVFLCHGDPW-UHFFFAOYSA-N
InChI=1S/C14H23NO3/c1-14(2,3)15-8-13(18-4)10-5-6-12(17)11(7-10)9-16/h5-7,13,15-17H,8-9H2,1-4H3

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
4-(2-(TERT-BUTYLAMINO)-1-METHOXYETHYL)-2-(HYDROXYMETHYL)PHENOL
Systematic Name English
5-((1RS)-2-((1,1-DIMETHYLETHYL)AMINO)-1-METHOXYETHYL)-2-HYDROXYPHENYL)METHANOL
Systematic Name English
SALBUTAMOL IMPURITY A [EP IMPURITY]
Common Name English
LEVALBUTEROL RELATED COMPOUND H [USP IMPURITY]
Common Name English
(±)-4-(2-(TERT-BUTYLAMINO)-1-METHOXYETHYL)-2-(HYDROXYMETHYL)PHENOL
Systematic Name English
BENZENEMETHANOL, 5-(2-((1,1-DIMETHYLETHYL)AMINO)-1-METHOXYETHYL)-2-HYDROXY-
Systematic Name English
LEVALBUTEROL RELATED COMPOUND H [USP-RS]
Common Name English
LEVALBUTEROL RELATED COMPOUND H
USP   USP-RS  
Common Name English
5-(2-((1,1-DIMETHYLETHYL)AMINO)-1-METHOXYETHYL)-2-HYDROXYBENZENEMETHANOL
Systematic Name English
Code System Code Type Description
CAS
870076-72-5
Created by admin on Sat Dec 16 08:50:31 GMT 2023 , Edited by admin on Sat Dec 16 08:50:31 GMT 2023
PRIMARY
RS_ITEM_NUM
1358864
Created by admin on Sat Dec 16 08:50:31 GMT 2023 , Edited by admin on Sat Dec 16 08:50:31 GMT 2023
PRIMARY
FDA UNII
UJ45GD7950
Created by admin on Sat Dec 16 08:50:31 GMT 2023 , Edited by admin on Sat Dec 16 08:50:31 GMT 2023
PRIMARY
PUBCHEM
11514362
Created by admin on Sat Dec 16 08:50:31 GMT 2023 , Edited by admin on Sat Dec 16 08:50:31 GMT 2023
PRIMARY