accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 4004-05-1

CAS RN 4004-05-1

IUPAC Name: (2-aminoethoxy)[(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propoxy]phosphinic acid
Synonyms: 1,2-dioleoyl-sn-gl dioleoyl phosphatidylethanolamine
Molecular Weight (g/mol): 744.05
Molecular Formula: C41H78NO8P
InChi Key: MWRBNPKJOOWZPW-NYVOMTAGSA-N
SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC
Molecular Weight (g/mol) 
  • (1)
Percent Purity 
  • (1)
Physical Form 
  • (1)
Quantity 
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)

special interests

  • (1)

Molecular Weight (g/mol)

  • (1)

Percent Purity

  • (1)

Physical Form

  • (1)

Quantity

  • (1)
1 – 1 of 1 results
1

1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine 98.0+%, TCI America™
SDP

CAS: 4004-05-1 Molecular Formula: C41H78NO8P Molecular Weight (g/mol): 744.05 MDL Number: MFCD00057986 InChI Key: MWRBNPKJOOWZPW-NYVOMTAGSA-N Synonym: 2-Aminoethyl (R)-2,3-Bis(oleoyloxy)propyl Hydrogen Phosphate, DOPE PubChem CID: 54095275 IUPAC Name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-octadec-9-enoyloxypropyl] octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC

PubChem CID 54095275
CAS 4004-05-1
Molecular Weight (g/mol) 744.05
MDL Number MFCD00057986
SMILES CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC
Synonym 2-Aminoethyl (R)-2,3-Bis(oleoyloxy)propyl Hydrogen Phosphate, DOPE
IUPAC Name [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-octadec-9-enoyloxypropyl] octadec-9-enoate
InChI Key MWRBNPKJOOWZPW-NYVOMTAGSA-N
Molecular Formula C41H78NO8P