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Details

Stereochemistry ACHIRAL
Molecular Formula C36H71NO5
Molecular Weight 597.9526
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIS-PALMITOYL TROMETHAMINE

SMILES

CCCCCCCCCCCCCCCC(=O)OCC(N)(CO)COC(=O)CCCCCCCCCCCCCCC

InChI

InChIKey=GVKXQWJWYPCNOW-UHFFFAOYSA-N
InChI=1S/C36H71NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(39)41-32-36(37,31-38)33-42-35(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38H,3-33,37H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C36H71NO5
Molecular Weight 597.9526
Charge 0
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 Sat Dec 16 10:17:08 GMT 2023
Edited
by admin
on Sat Dec 16 10:17:08 GMT 2023
Record UNII
GA098JV0PA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIS-PALMITOYL TROMETHAMINE
INCI  
INCI  
Official Name English
APC-003
Brand Name English
BIS-PALMITOYL TROMETHAMINE [INCI]
Common Name English
HEXADECANOIC ACID, 2-AMINO-2-(HYDROXYMETHYL)-1,3-PROPANEDIYL ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
GA098JV0PA
Created by admin on Sat Dec 16 10:17:09 GMT 2023 , Edited by admin on Sat Dec 16 10:17:09 GMT 2023
PRIMARY
PUBCHEM
15839610
Created by admin on Sat Dec 16 10:17:09 GMT 2023 , Edited by admin on Sat Dec 16 10:17:09 GMT 2023
PRIMARY
CAS
148891-60-5
Created by admin on Sat Dec 16 10:17:09 GMT 2023 , Edited by admin on Sat Dec 16 10:17:09 GMT 2023
PRIMARY