RACTOPAMINE DIMER

Details

Stereochemistry	MIXED
Molecular Formula	C36H44N2O5
Molecular Weight	584.745
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(CCC1=CC=C(O)C=C1)NCC(OC(CNC(C)CCC2=CC=C(O)C=C2)C3=CC=C(O)C=C3)C4=CC=C(O)C=C4

InChI

InChIKey=SVHRLKHPKSCLOR-UHFFFAOYSA-N

InChI=1S/C36H44N2O5/c1-25(3-5-27-7-15-31(39)16-8-27)37-23-35(29-11-19-33(41)20-12-29)43-36(30-13-21-34(42)22-14-30)24-38-26(2)4-6-28-9-17-32(40)18-10-28/h7-22,25-26,35-42H,3-6,23-24H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C36H44N2O5
Molecular Weight	584.745
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:45:39 GMT 2025` Edited by `admin` on `Mon Mar 31 21:45:39 GMT 2025`
Record UNII	O75064C6B3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4,4'-(1,1'-OXYBIS(2-(4-(4-HYDROXYPHENYL)BUTAN-2-YLAMINO)ETHANE-1,1-DIYL))DIPHENOL

Preferred Name

English

RACTOPAMINE DIMER

Common Name

English

RACTOPAMINE HYDROCHLORIDE SUSPENSION IMPURITY, RACTOPAMINE DIMER- [USP IMPURITY]

Common Name

English

Code System Code Type Description

FDA UNII

O75064C6B3

Created by admin on Mon Mar 31 21:45:39 GMT 2025 , Edited by admin on Mon Mar 31 21:45:39 GMT 2025

PRIMARY

PUBCHEM

139033178

Created by admin on Mon Mar 31 21:45:39 GMT 2025 , Edited by admin on Mon Mar 31 21:45:39 GMT 2025

PRIMARY

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RACTOPAMINE HYDROCHLORIDE

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