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Details

Stereochemistry ACHIRAL
Molecular Formula C13H21NO2
Molecular Weight 223.3113
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-(Tert-butylamino)ethyl)-2-(hydroxymethyl)phenol

SMILES

CC(C)(C)NCCC1=CC=C(O)C(CO)=C1

InChI

InChIKey=GLWNBSFIDWGYOT-UHFFFAOYSA-N
InChI=1S/C13H21NO2/c1-13(2,3)14-7-6-10-4-5-12(16)11(8-10)9-15/h4-5,8,14-16H,6-7,9H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C13H21NO2
Molecular Weight 223.3113
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:23:16 GMT 2023
Edited
by admin
on Sat Dec 16 18:23:16 GMT 2023
Record UNII
QGY2H82RUI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(2-(Tert-butylamino)ethyl)-2-(hydroxymethyl)phenol
Systematic Name English
LEVALBUTEROL RELATED COMPOUND A [USP-RS]
Common Name English
4-(2-TERT-BUTYLAMINO-ETHYL)-2-HYDROXYMETHYL-PHENOL
Systematic Name English
LEVALBUTEROL RELATED COMPOUND A
USP  
Common Name English
LEVALBUTEROL RELATED COMPOUND A [USP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
QGY2H82RUI
Created by admin on Sat Dec 16 18:23:16 GMT 2023 , Edited by admin on Sat Dec 16 18:23:16 GMT 2023
PRIMARY
CAS
1823256-56-9
Created by admin on Sat Dec 16 18:23:16 GMT 2023 , Edited by admin on Sat Dec 16 18:23:16 GMT 2023
PRIMARY
PUBCHEM
20437225
Created by admin on Sat Dec 16 18:23:16 GMT 2023 , Edited by admin on Sat Dec 16 18:23:16 GMT 2023
PRIMARY
RS_ITEM_NUM
1358795
Created by admin on Sat Dec 16 18:23:16 GMT 2023 , Edited by admin on Sat Dec 16 18:23:16 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP