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Details

Stereochemistry MIXED
Molecular Formula 2C9H21NO3.C4H6O4
Molecular Weight 500.6239
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIISOPROPANOLAMINE SUCCINATE

SMILES

OC(=O)CCC(O)=O.CC(O)CN(CC(C)O)CC(C)O.CC(O)CN(CC(C)O)CC(C)O

InChI

InChIKey=YDJWUBFEEWAIOR-UHFFFAOYSA-N
InChI=1S/2C9H21NO3.C4H6O4/c2*1-7(11)4-10(5-8(2)12)6-9(3)13;5-3(6)1-2-4(7)8/h2*7-9,11-13H,4-6H2,1-3H3;1-2H2,(H,5,6)(H,7,8)

HIDE SMILES / InChI

Approval Year

Name Type Language
TRIISOPROPANOLAMINE SUCCINATE
Common Name English
BUTANEDIOIC ACID, COMPD. WITH 1,1',1''-NITRILOTRIS(2-PROPANOL)
Common Name English
SUCCINIC ACID/TRIISOPROPANOLAMINE SALT
Common Name English
BUTANEDIOIC ACID, COMPD. WITH 1,1',1''-NITRILOTRIS(2-PROPANOL) (1:2)
Common Name English
Classification Tree Code System Code
Food Contact Sustance Notif, (FCN No.) FCN NO. 307
Created by admin on Sat Dec 16 08:54:10 GMT 2023 , Edited by admin on Sat Dec 16 08:54:10 GMT 2023
Code System Code Type Description
PUBCHEM
72710737
Created by admin on Sat Dec 16 08:54:10 GMT 2023 , Edited by admin on Sat Dec 16 08:54:10 GMT 2023
PRIMARY
CAS
462110-48-1
Created by admin on Sat Dec 16 08:54:10 GMT 2023 , Edited by admin on Sat Dec 16 08:54:10 GMT 2023
PRIMARY
FDA UNII
Z4J83KYS4B
Created by admin on Sat Dec 16 08:54:10 GMT 2023 , Edited by admin on Sat Dec 16 08:54:10 GMT 2023
PRIMARY