1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine

Base Information

Chemical Name:1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine
CAS No.:40290-44-6
Molecular Formula:C40H76NO10P
Molecular Weight:762.0059
Hs Code.:
DSSTox Substance ID:DTXSID201229500
Nikkaji Number:J778.707C
Wikidata:Q27115801
Metabolomics Workbench ID:16429
Mol file:40290-44-6.mol

Synonyms:1-palmitoyl-2-oleoyl-glycero-3-phosphoserine;1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoserine;1-palmitoyl-2-oleoylglycero-3-phosphoserine;1-palmitoyl-2-oleoylphosphatidylserine;palmitoyloleoyl-GPS;POPS lipid

Suppliers and Price of 1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of 1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine

Chemical Property:

Vapor Pressure:4.64E-28mmHg at 25°C
Boiling Point:799.4°Cat760mmHg
Flash Point:437.3°C
PSA：181.49000
Density:1.054g/cm³
LogP:11.20600
XLogP3:10
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:41
Exact Mass:761.52068462
Heavy Atom Count:52
Complexity:947

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Lipids -> Ambiguous Lipids
Canonical SMILES:CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCCC=CCCCCCCCC
Isomeric SMILES:CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](C(=O)O)N)OC(=O)CCCCCCC/C=C\CCCCCCCC

Technology Process of 1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine

There total 1 articles about 1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: (Z)-Octadec-9-enoic acid (R)-2-[((S)-2-benzyloxycarbonyl-2-benzyloxycarbonylamino-ethoxy)-phenoxy-phosphoryloxy]-1-hexadecanoyloxymethyl-ethyl ester

: 40290-44-6,79980-16-8
1-palmitoyl-2-oleoyl-sn-glycero-3-phospho-L-serine

Guidance literature:: (electrolysis);

Reference yield:

: 40290-44-6,79980-16-8
1-palmitoyl-2-oleoyl-sn-glycero-3-phospho-L-serine

: 10015-87-9,62600-81-1,86747-33-3
2-O-oleoyl-1-O-palmitoyl-3-O-phosphoryl-sn-glycerol

: 1346005-00-2
C₃₉H₇₃O₁₁P

: C₃₉H₇₃O₁₁P

: C₃₉H₇₃O₁₂P

: 1346004-93-0
C₃₉H₇₃O₁₀P

: 1346004-97-4
C₃₉H₇₄NO₉P

: C₃₉H₇₃O₁₁P

: C₃₉H₇₄NO₁₀P

Guidance literature:: With ethylenediaminetetraacetic acid; dihydrogen peroxide; ammonium bicarbonate; iron(II) chloride; at 37 ℃; pH=7.4; aq. buffer; Darkness;
DOI:10.1007/s13361-011-0194-9