Produkty 25582-63-2

CAS 25582-63-2 występuje w naszej ofercie pod nazwami: 1,2–Dipalmitoyl–d31–sn–glycero–3–PC, 16:0 PC-D62, 1,2-dipalmitoyl-d62-sn-glycero-3-phosphocholine, ≥99%, ≥99%, DPPC-d62, 99.0%. Oferty producentów: GLPBio, Sigma-Aldrich, Chemat, MedChemExpress. Dostępne opakowania: 10mg, 25mg, 5mg, 100MG, 200MG, 1 mg, 5 mg.

Wzór strukturalny: {0} (CAS {1})

[(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 (CAS 25582-63-2) to związek chemiczny o wzorze sumarycznym C40H80NO8P i masie molowej 796.4 g/mol. Nazwa systematyczna IUPAC: [(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. InChIKey: KILNVBDSWZSGLL-PWXLRKPBSA-N.

Dane identyfikacyjne
Wzór sumarycznyC40H80NO8P
Masa molowa796.4 g/mol
Nazwa IUPAC[(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
InChIKeyKILNVBDSWZSGLL-PWXLRKPBSA-N
SMILES[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]

Dane obliczone przez PubChem (NCBI)