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CAS RN 86227-47-6

H3COOCH3(E)(E)(E)(E)(E)

CAS RN 86227-47-6

IUPAC Name: ethyl (5E,8E,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoate
Synonyms: ethyl eicosapentaenoic acid
Molecular Weight (g/mol): 330.51
Molecular Formula: C22H34O2
InChi Key: SSQPWTVBQMWLSZ-LRKAYDMASA-N
SMILES: CCOC(=O)CCC\C=C\C\C=C\C\C=C\C\C=C\C\C=C\CC
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1

Eicosapentaenoic Acid Ethyl Ester Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards

2

Ethyl all cis-5,8,11,14,17-Eicosapentaenoate (stabilized with Tocopherols) 65.0+%, TCI America™
SDP

CAS: 86227-47-6 Molecular Formula: C22H34O2 Molecular Weight (g/mol): 330.512 MDL Number: MFCD00673476 InChI Key: SSQPWTVBQMWLSZ-AAQCHOMXSA-N Synonym: all cis-5,8,11,14,17-Eicosapentaenoic Acid Ethyl Ester, EPA Ethyl Ester, Ethyl all cis-5,8,11,14,17-Icosapentaenoate PubChem CID: 9831415 ChEBI: CHEBI:84883 IUPAC Name: ethyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate SMILES: CCC=CCC=CCC=CCC=CCC=CCCCC(=O)OCC

PubChem CID 9831415
CAS 86227-47-6
Molecular Weight (g/mol) 330.512
ChEBI CHEBI:84883
MDL Number MFCD00673476
SMILES CCC=CCC=CCC=CCC=CCC=CCCCC(=O)OCC
Synonym all cis-5,8,11,14,17-Eicosapentaenoic Acid Ethyl Ester, EPA Ethyl Ester, Ethyl all cis-5,8,11,14,17-Icosapentaenoate
IUPAC Name ethyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
InChI Key SSQPWTVBQMWLSZ-AAQCHOMXSA-N
Molecular Formula C22H34O2
3

Ethyl all cis-5,8,11,14,17-Eicosapentaenoate 96.0+%, TCI America™
SDP

CAS: 86227-47-6 Molecular Formula: C22H34O2 Molecular Weight (g/mol): 330.512 MDL Number: MFCD00673476 InChI Key: SSQPWTVBQMWLSZ-AAQCHOMXSA-N Synonym: all cis-5,8,11,14,17-Eicosapentaenoic Acid Ethyl Ester, EPA Ethyl Ester, Ethyl all cis-5,8,11,14,17-Icosapentaenoate PubChem CID: 9831415 ChEBI: CHEBI:84883 IUPAC Name: ethyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate SMILES: CCC=CCC=CCC=CCC=CCC=CCCCC(=O)OCC

PubChem CID 9831415
CAS 86227-47-6
Molecular Weight (g/mol) 330.512
ChEBI CHEBI:84883
MDL Number MFCD00673476
SMILES CCC=CCC=CCC=CCC=CCC=CCCCC(=O)OCC
Synonym all cis-5,8,11,14,17-Eicosapentaenoic Acid Ethyl Ester, EPA Ethyl Ester, Ethyl all cis-5,8,11,14,17-Icosapentaenoate
IUPAC Name ethyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
InChI Key SSQPWTVBQMWLSZ-AAQCHOMXSA-N
Molecular Formula C22H34O2