1,1?-[Oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol]

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]

Structure Search

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

Molecular Formula	C26H40N2O5
Molecular Weight	460.6062
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 10:53:18 GMT 2025` Edited by `admin` on `Wed Apr 02 10:53:18 GMT 2025`
Record UNII	TM7WHG4NPV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,1?-[Oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol]

Systematic Name

English

BISOPROLOL FUMARATE IMPURITY D [EP IMPURITY]

Preferred Name

English

2-Propanol, 1,1?-[oxybis(methylene-4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-

Systematic Name

English

Code System Code Type Description

PUBCHEM

131869497

Created by admin on Wed Apr 02 10:53:18 GMT 2025 , Edited by admin on Wed Apr 02 10:53:18 GMT 2025

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FDA UNII

TM7WHG4NPV

Created by admin on Wed Apr 02 10:53:18 GMT 2025 , Edited by admin on Wed Apr 02 10:53:18 GMT 2025

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CAS

1225195-71-0

Created by admin on Wed Apr 02 10:53:18 GMT 2025 , Edited by admin on Wed Apr 02 10:53:18 GMT 2025

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