Quaternium-75 C14

Details

Stereochemistry	RACEMIC
Molecular Formula	C32H72N3O.3C2H5O4S
Molecular Weight	890.305
Optical Activity	( + / - )
Defined Stereocenters	0 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOS([O-])(=O)=O.CCOS([O-])(=O)=O.CCOS([O-])(=O)=O.CCCCCCCCCCCCCCC(O)C[N+](CC)(CCC[N+](C)(C)CC)CCC[N+](C)(C)CC

InChI

InChIKey=WNPRUEWGSVXPBZ-UHFFFAOYSA-K

InChI=1S/C32H72N3O.3C2H6O4S/c1-9-13-14-15-16-17-18-19-20-21-22-23-26-32(36)31-35(12-4,29-24-27-33(5,6)10-2)30-25-28-34(7,8)11-3;3*1-2-6-7(3,4)5/h32,36H,9-31H2,1-8H3;3*2H2,1H3,(H,3,4,5)/q+3;;;/p-3

HIDE SMILES / InChI

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

Molecular Formula	C32H72N3O
Molecular Weight	514.9336
Charge	3
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 4
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 20:30:38 GMT 2025` Edited by `admin` on `Wed Apr 02 20:30:38 GMT 2025`
Record UNII	25HTR3GGY5
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

Quaternium-75 C14

Common Name

English

1,3-Propanediaminium, N1,N3-diethyl-N1-[3-(ethyldimethylammonio)propyl]-N1-(2-hydroxyhexadecyl)-N3,N3-dimethyl-, ethyl sulfate (1:3)

Preferred Name

English

Code System Code Type Description

FDA UNII

25HTR3GGY5

Created by admin on Wed Apr 02 20:30:38 GMT 2025 , Edited by admin on Wed Apr 02 20:30:38 GMT 2025

PRIMARY

EPA CompTox

DTXSID50891107

Created by admin on Wed Apr 02 20:30:38 GMT 2025 , Edited by admin on Wed Apr 02 20:30:38 GMT 2025

PRIMARY

CAS

103694-63-9

Created by admin on Wed Apr 02 20:30:38 GMT 2025 , Edited by admin on Wed Apr 02 20:30:38 GMT 2025

PRIMARY