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Details

Stereochemistry RACEMIC
Molecular Formula C26H40N2O5
Molecular Weight 460.6062
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1′-[Oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol]

SMILES

CC(C)NCC(O)COC1=CC=C(COCC2=CC=C(OCC(O)CNC(C)C)C=C2)C=C1

InChI

InChIKey=BYAZPNNCYCDQBV-UHFFFAOYSA-N
InChI=1S/C26H40N2O5/c1-19(2)27-13-23(29)17-32-25-9-5-21(6-10-25)15-31-16-22-7-11-26(12-8-22)33-18-24(30)14-28-20(3)4/h5-12,19-20,23-24,27-30H,13-18H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1,1′-[Oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol]
Systematic Name English
2-Propanol, 1,1′-[oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-
Systematic Name English
BISOPROLOL FUMARATE IMPURITY D [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
131869497
Created by admin on Sat Dec 16 18:22:02 GMT 2023 , Edited by admin on Sat Dec 16 18:22:02 GMT 2023
PRIMARY
FDA UNII
TM7WHG4NPV
Created by admin on Sat Dec 16 18:22:02 GMT 2023 , Edited by admin on Sat Dec 16 18:22:02 GMT 2023
PRIMARY
CAS
1225195-71-0
Created by admin on Sat Dec 16 18:22:02 GMT 2023 , Edited by admin on Sat Dec 16 18:22:02 GMT 2023
PRIMARY