Produkty 59491-62-2

CAS 59491-62-2 występuje w naszej ofercie pod nazwami: 1-Oleoyl-2-palmitoyl-sn-glycero-3-PC, 1–Oleoyl–2–palmitoyl–sn–glycero–3–PC, 1-oleoyl-2-palmitoyl-Sn-glycero-3-phos, 1-Oleoyl-2-palmitoyl-sn-glycero-3-PC, 99.80%, 1-Oleoyl-2-palmitoyl-sn-glycero-3-PC, 95%. Oferty producentów: TargetMol, GLPBio, Sigma-Aldrich, MedChemExpress, Ambeed. Dostępne opakowania: 5mg, 10mg, 25mg, 100MG, 5 mg, 10 mg, 50mg, 250mg.

1-Oleoyl-2-palmitoyl-sn-glycero-3-PC
TargetMol
  • opakowanie: 5mg, 10mg, 25mg
  • Warianty: 3
od 784,16
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1–Oleoyl–2–palmitoyl–sn–glycero–3–PC
GLPBio
  • opakowanie: 10mg, 25mg, 5mg
  • Warianty: 3
od 615,76
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1-oleoyl-2-palmitoyl-Sn-glycero-3-phos
Sigma-Aldrich
  • opakowanie: 100MG
  • Warianty: 1
od 2720,00
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1-Oleoyl-2-palmitoyl-sn-glycero-3-PC, 99.80%
MedChemExpress
  • opakowanie: 5 mg, 10 mg
  • Warianty: 2
od 533,32
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1-Oleoyl-2-palmitoyl-sn-glycero-3-PC, 95%
Ambeed
  • opakowanie: 5mg, 10mg, 25mg, 50mg
  • Warianty: 6
od 559,50
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18:1-16:0 PC
Biosynth, Sigma-Aldrich
  • opakowanie: 100mg, 25MG
  • Warianty: 3
od 810,00
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3,5,9-Trioxa-4-phosphaheptacos-18-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxohexadecyl)oxy]-, inner salt, 4-oxide, (7R,18Z)-, 95%
Chemat, BLDpharm
  • opakowanie: 5mg, 10mg, 25mg, 50mg
  • Warianty: 12
od 496,40
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Wzór strukturalny: {0} (CAS {1})

[(2R)-2-hexadecanoyloxy-3-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate (CAS 59491-62-2) to związek chemiczny o wzorze sumarycznym C42H82NO8P i masie molowej 760.1 g/mol. Nazwa systematyczna IUPAC: [(2R)-2-hexadecanoyloxy-3-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. InChIKey: RRVPPYNAZJRZFR-VYOBOKEXSA-N.

Dane identyfikacyjne
Wzór sumarycznyC42H82NO8P
Masa molowa760.1 g/mol
Nazwa IUPAC[(2R)-2-hexadecanoyloxy-3-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
InChIKeyRRVPPYNAZJRZFR-VYOBOKEXSA-N
SMILESCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 1-Oleoyl-2-palmitoyl-sn-glycero-3-phosphocholine, OPPC, 1-Oleoyl-2-palmitoyl-sn-glycero-3-PC, L-alpha-1-Oleoyl-2-palmitoyl phosphatidylcholine, 1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine, orb1983099, RRVPPYNAZJRZFR-VYOBOKEXSA-N, L-alpha-1-Oleoyl-2-Palmitoyl-Phosphatidylcholine, 1-(9Z)-octadecenoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine, 1-(Z)-octadec-9-enoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine
Powiązane formy tego związku
[2-hexadecanoyloxy-3-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate C42H82NO8P
Izomery (ten sam wzór sumaryczny)
[(2R)-3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate C42H82NO8P
[(2R)-3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate C42H82NO8P
[(2R)-3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontadeuteriohexadecanoyloxy)-2-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate C42H82NO8P
[(2R)-1,1,2,3,3-pentadeuterio-3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontadeuteriohexadecanoyloxy)-2-[(Z)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-tritriacontadeuteriooctadec-9-enoyl]oxypropyl] [1,1,2,2-tetradeuterio-2-[tris(trideuteriomethyl)azaniumyl]ethyl] phosphate C42H82NO8P
[(2S)-3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate C42H82NO8P
[(2R)-3-hexadecanoyloxy-2-[(Z)-octadec-8-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate C42H82NO8P
[(2R)-3-hexadecanoyloxy-2-[(Z)-octadec-11-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate C42H82NO8P
[(2R)-2-hexadecanoyloxy-3-[(Z)-octadec-11-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate C42H82NO8P
[(2R)-2-hexadecanoyloxy-3-[(Z)-octadec-8-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate C42H82NO8P
[3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate C42H82NO8P
(3-hexadecanoyloxy-2-octadec-9-enoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate C42H82NO8P