Produkty 59540-22-6

CAS 59540-22-6 występuje w naszej ofercie pod nazwami: 1,3-Dipalmitoyl-glycero-2-phosphocholine, 16:0 2-PC, 1,3-Dipalmitoyl-glycero-2-phosphocholine, min. 95 %, 10 mg, 1,3-Dipalmitoyl-glycero-2-phosphocholine, min. 95 %, 25 mg, 1,3-Dipalmitoyl-glycero-2-phosphocholine, min. 95 %, 50 mg. Oferty producentów: Biosynth, Sigma-Aldrich, Roth. Dostępne opakowania: 25mg, 10mg, 50mg, 100mg, 5MG.

1,3-Dipalmitoyl-glycero-2-phosphocholine
Biosynth
  • opakowanie: 25mg, 10mg, 50mg, 100mg
  • Warianty: 4
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16:0 2-PC
Sigma-Aldrich
  • opakowanie: 5MG
  • Warianty: 1
od 1230,00
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1,3-Dipalmitoyl-glycero-2-phosphocholine, min. 95 %, 10 mg
Roth
  • opakowanie: 10mg
  • Warianty: 1
od 797,62
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1,3-Dipalmitoyl-glycero-2-phosphocholine, min. 95 %, 25 mg
Roth
  • opakowanie: 25mg
  • Warianty: 1
od 1581,07
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1,3-Dipalmitoyl-glycero-2-phosphocholine, min. 95 %, 50 mg
Roth
  • opakowanie: 50mg
  • Warianty: 1
od 2524,99
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1,3-Dipalmitoyl-glycero-2-phosphocholine, min. 95 %, 100 mg
Roth
  • opakowanie: 100mg
  • Warianty: 1
od 4384,51
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Wzór strukturalny: {0} (CAS {1})

1,3-di(hexadecanoyloxy)propan-2-yl 2-(trimethylazaniumyl)ethyl phosphate (CAS 59540-22-6) to związek chemiczny o wzorze sumarycznym C40H80NO8P i masie molowej 734.0 g/mol. Nazwa systematyczna IUPAC: 1,3-di(hexadecanoyloxy)propan-2-yl 2-(trimethylazaniumyl)ethyl phosphate. InChIKey: CYFBGSYWHRQAIT-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC40H80NO8P
Masa molowa734.0 g/mol
Nazwa IUPAC1,3-di(hexadecanoyloxy)propan-2-yl 2-(trimethylazaniumyl)ethyl phosphate
InChIKeyCYFBGSYWHRQAIT-UHFFFAOYSA-N
SMILESCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OP(=O)([O-])OCC[N+](C)(C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 1,3-Dipalmitoyl-2-phosphatidylcholine, 1,3-Dipalmitoyl-glycero-2-phosphocholine, 1,3-di(hexadecanoyloxy)propan-2-yl 2-(trimethylazaniumyl)ethyl phosphate, CYFBGSYWHRQAIT-UHFFFAOYSA-N, 1,3-Bis(hexadecanoyloxy)propan-2-yl 2-(trimethylazaniumyl)ethyl phosphate
Izomery (ten sam wzór sumaryczny)
[(2R)-3-octadecanoyloxy-2-tetradecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate C40H80NO8P
[(2R)-2,3-di(hexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate C40H80NO8P
[(2S)-2,3-di(hexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate C40H80NO8P
[(2R)-2,3-di(hexadecanoyloxy)propyl] 2-[tris(trideuteriomethyl)azaniumyl]ethyl phosphate C40H80NO8P
[(2R)-2-octadecanoyloxy-3-tetradecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate C40H80NO8P
[(2R)-2,3-di((113C)hexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate C40H80NO8P
2,3-di(hexadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate C40H80NO8P
[(2R)-2,3-bis(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)propyl] 2-(trimethylazaniumyl)ethyl phosphate C40H80NO8P
2,3-bis(16,16,16-trideuteriohexadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate C40H80NO8P
[(2R)-2,3-di(hexadecanoyloxy)propyl] [1,1,2,2-tetradeuterio-2-(trimethylazaniumyl)ethyl] phosphate C40H80NO8P
[(2R)-2,3-bis(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)propyl] [1,1,2,2-tetradeuterio-2-(trimethylazaniumyl)ethyl] phosphate C40H80NO8P
[(2R)-2,3-di(hexadecanoyloxy)propyl] [1,1,2,2-tetradeuterio-2-[tris(trideuteriomethyl)azaniumyl]ethyl] phosphate C40H80NO8P