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1415264-56-0,MFCD30182288
Catalog No.:AA01ENJ7

1415264-56-0 | O-(2-Aminoethyl)-5Z,8Z,11Z,14Z-eicosatetraenoatetrifluoroacetate

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ENJ7
Chemical Name:
O-(2-Aminoethyl)-5Z,8Z,11Z,14Z-eicosatetraenoatetrifluoroacetate
CAS Number:
1415264-56-0
Molecular Formula:
C24H38F3NO4
Molecular Weight:
461.5580
MDL Number:
MFCD30182288
SMILES:
OC(=O)C(F)(F)F.CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OCCN
Properties
Computed Properties
 
Complexity:
492  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
4  
Formal Charge:
0  
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
17  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:1415264-56-0 Molecular Formula|1415264-56-0 MDL|1415264-56-0 SMILES|1415264-56-0 O-(2-Aminoethyl)-5Z,8Z,11Z,14Z-eicosatetraenoatetrifluoroacetate
Catalog No.: AA01ENJ7
1415264-56-0,MFCD30182288
1415264-56-0 | O-(2-Aminoethyl)-5Z,8Z,11Z,14Z-eicosatetraenoatetrifluoroacetate
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA01ENJ7
Chemical Name: O-(2-Aminoethyl)-5Z,8Z,11Z,14Z-eicosatetraenoatetrifluoroacetate
CAS Number: 1415264-56-0
Molecular Formula: C24H38F3NO4
Molecular Weight: 461.5580
MDL Number: MFCD30182288
SMILES: OC(=O)C(F)(F)F.CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OCCN
Properties
Complexity: 492  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 4  
Formal Charge: 0  
Heavy Atom Count: 32  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 17  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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