ACEBUTOLOL DIMER

Details

Stereochemistry	MIXED
Molecular Formula	C33H47N3O8
Molecular Weight	613.7416
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCC(=O)NC1=CC=C(OCC(O)CN(CC(O)COC2=CC=C(NC(=O)CCC)C=C2C(C)=O)C(C)C)C(=C1)C(C)=O

InChI

InChIKey=CZHSCFYOKLHUJT-UHFFFAOYSA-N

InChI=1S/C33H47N3O8/c1-7-9-32(41)34-24-11-13-30(28(15-24)22(5)37)43-19-26(39)17-36(21(3)4)18-27(40)20-44-31-14-12-25(16-29(31)23(6)38)35-33(42)10-8-2/h11-16,21,26-27,39-40H,7-10,17-20H2,1-6H3,(H,34,41)(H,35,42)

HIDE SMILES / InChI

Molecular Formula	C33H47N3O8
Molecular Weight	613.7416
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 `Mon Mar 31 21:40:51 GMT 2025` Edited by `admin` on `Mon Mar 31 21:40:51 GMT 2025`
Record UNII	Z3L20J6K42
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ACEBUTOLOL HYDROCHLORIDE IMPURITY G [EP IMPURITY]

Preferred Name

English

ACEBUTOLOL DIMER

Common Name

English

N,N'-(((1-METHYLETHYL)IMINO)BIS((2-HYDROXYPROPANE-1,3-DIYL)OXY(3-ACETYL-1,4-PHENYLENE)))DIBUTANAMIDE

Systematic Name

English

Code System Code Type Description

CAS

1330165-98-4

Created by admin on Mon Mar 31 21:40:51 GMT 2025 , Edited by admin on Mon Mar 31 21:40:51 GMT 2025

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FDA UNII

Z3L20J6K42

Created by admin on Mon Mar 31 21:40:51 GMT 2025 , Edited by admin on Mon Mar 31 21:40:51 GMT 2025

PRIMARY

PUBCHEM

71312706

Created by admin on Mon Mar 31 21:40:51 GMT 2025 , Edited by admin on Mon Mar 31 21:40:51 GMT 2025

PRIMARY

Related Record Type Details


					B025Y34C54

ACEBUTOLOL HYDROCHLORIDE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: