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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H29N2O7.Cl
Molecular Weight 360.832
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUATERNIUM-22

SMILES

[Cl-].C[N+](C)(CCO)CCCNC(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO

InChI

InChIKey=FVEWVVDBRQZLSJ-QTWKXRMISA-N
InChI=1S/C13H28N2O7.ClH/c1-15(2,6-7-16)5-3-4-14-13(22)12(21)11(20)10(19)9(18)8-17;/h9-12,16-21H,3-8H2,1-2H3;1H/t9-,10-,11+,12-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
QUATERNIUM-22
INCI  
INCI  
Official Name English
QUATERNIUM-22 [INCI]
Common Name English
3-(D-GLUCONOYLAMINO)-N-(2-HYDROXYETHYL)-N,N-DIMETHYL-1-PROPANAMINIUM CHLORIDE
Common Name English
QUATERNIUM 22 [VANDF]
Common Name English
N-.GAMMA.-GLUCONAMIDOPROPYL-N,N-DIMETHYL-N-HYDROXYETHYL AMMONIUM CHLORIDE
Common Name English
QUATERNIUM 22
VANDF  
Common Name English
CERAPHYL 60
Brand Name English
1-PROPANAMINIUM, 3-(D-GLUCONOYLAMINO)-N-(2-HYDROXYETHYL)-N,N-DIMETHYL-, CHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
40138
Created by admin on Fri Dec 15 15:58:44 GMT 2023 , Edited by admin on Fri Dec 15 15:58:44 GMT 2023
PRIMARY
RXCUI
1426897
Created by admin on Fri Dec 15 15:58:44 GMT 2023 , Edited by admin on Fri Dec 15 15:58:44 GMT 2023
PRIMARY RxNorm
EPA CompTox
DTXSID601014646
Created by admin on Fri Dec 15 15:58:44 GMT 2023 , Edited by admin on Fri Dec 15 15:58:44 GMT 2023
PRIMARY
FDA UNII
MXO138JCBP
Created by admin on Fri Dec 15 15:58:44 GMT 2023 , Edited by admin on Fri Dec 15 15:58:44 GMT 2023
PRIMARY
CAS
51812-80-7
Created by admin on Fri Dec 15 15:58:44 GMT 2023 , Edited by admin on Fri Dec 15 15:58:44 GMT 2023
PRIMARY
ECHA (EC/EINECS)
257-440-3
Created by admin on Fri Dec 15 15:58:44 GMT 2023 , Edited by admin on Fri Dec 15 15:58:44 GMT 2023
PRIMARY
DAILYMED
MXO138JCBP
Created by admin on Fri Dec 15 15:58:44 GMT 2023 , Edited by admin on Fri Dec 15 15:58:44 GMT 2023
PRIMARY