RICINOLEAMIDOPROPYL ETHYLDIMONIUM ETHOSULFATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H51N2O2.C2H5O4S
Molecular Weight	536.808
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of RICINOLEAMIDOPROPYL ETHYLDIMONIUM ETHOSULFATE

Structure Search

SMILES

CCOS([O-])(=O)=O.CCCCCC[C@@H](O)C\C=C/CCCCCCCC(=O)NCCC[N+](C)(C)CC

InChI

InChIKey=VDNMPXDJBJILBP-UNUNFZTGSA-N

InChI=1S/C25H50N2O2.C2H6O4S/c1-5-7-8-15-19-24(28)20-16-13-11-9-10-12-14-17-21-25(29)26-22-18-23-27(3,4)6-2;1-2-6-7(3,4)5/h13,16,24,28H,5-12,14-15,17-23H2,1-4H3;2H2,1H3,(H,3,4,5)/b16-13-;/t24-;/m1./s1

HIDE SMILES / InChI

Molecular Formula	C25H51N2O2
Molecular Weight	411.6846
Charge	1
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	1 / 2
E/Z Centers	1
Optical Activity	UNSPECIFIED

Molecular Formula	C2H5O4S
Molecular Weight	125.124
Charge	-1
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 `Mon Mar 31 20:58:26 GMT 2025` Edited by `admin` on `Mon Mar 31 20:58:26 GMT 2025`
Record UNII	V176GWC2SR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

RICINOLEAMIDOPROPYL ETHYLDIMONIUM ETHOSULFATE

Official Name

English

LIPOQUAT R

Preferred Name

English

1-PROPANAMINIUM, N-ETHYL-3-(((9Z,12R)-12-HYDROXY-1-OXO-9-OCTADECENYL)AMINO)-N,N-DIMETHYL-, ETHYL SULFATE (SALT)

Common Name

English

SURFACTOL Q 4

Brand Name

English

1-PROPANAMINIUM, N-ETHYL-3-(((9Z,12R)-12-HYDROXY-1-OXO-9-OCTADECEN-1-YL)AMINO)-N,N-DIMETHYL-, ETHYL SULFATE (1:1)

Common Name

English

MACKERNIUM DC-159

Brand Name

English

Code System Code Type Description

FDA UNII

V176GWC2SR