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1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-lactosyl (ammonium salt) - >99%, high purity , CAS No.474943-47-0

  • ≥99%
Item Number
D130563
Grouped product items
SKUSizeAvailabilityPrice Qty
D130563-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$575.90
D130563-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$993.90
D130563-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,037.90
D130563-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$3,552.90

Basic Description

Synonyms474943-47-0|azanium;[(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] 2-[[(4R)-2,3,5,6-tetrahydroxy-4-[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexyl]amino]ethyl phosphate|DTXSID10677025|Ammonium 1-deoxy-4-O-alpha-L-glycero-hexopyranosyl-1-{[(7
Specifications & Purity>99%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads

Names and Identifiers

IUPAC Name azanium;[(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] 2-[[(4R)-2,3,5,6-tetrahydroxy-4-[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexyl]amino]ethyl phosphate
INCHI InChI=1S/C53H100NO18P.H3N/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-46(59)67-40-42(70-47(60)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)41-69-73(65,66)68-36-35-54-37-43(57)48(61)52(44(58)38-55)72-53-51(64)50(63)49(62)45(39-56)71-53;/h17-20,42-45,48-58,61-64H,3-16,21-41H2,1-2H3,(H,65,66);1H3/b19-17-,20-18-;/t42-,43?,44?,45?,48?,49+,50?,51?,52-,53+;/m1./s1
InChi Key POKKWVSABAYGGQ-GDPHZLNSSA-N
Canonical SMILES CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)([O-])OCCNCC(C(C(C(CO)O)OC1C(C(C(C(O1)CO)O)O)O)O)O)OC(=O)CCCCCCCC=CCCCCCCCC.[NH4+]
Isomeric SMILES CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNCC(C([C@@H](C(CO)O)O[C@H]1C(C([C@H](C(O1)CO)O)O)O)O)O)OC(=O)CCCCCCC/C=C\CCCCCCCC.[NH4+]
PubChem CID 46891688
Molecular Weight 1087.4

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