(diazyn-1-ium-1-yl)({2-[2-(2-{[(3R,4S,5S,6R)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}ethoxy)ethoxy]ethyl})azanide, 95%

cas: 381716-33-2 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(diazyn-1-ium-1-yl)({2-[2-(2-{[(3R,4S,5S,6R)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}ethoxy)ethoxy]ethyl})azanide, 95% (CAS 381716-33-2) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg. Oferty producentów: Fluorochem.

producent	Fluorochem
nr katalogowy	F801592-100MG
cas	381716-33-2
opakowanie	100mg

Dokumenty: Karta charakterystyki (MSDS)

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• 2D
• 3D

[(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]oxan-2-yl]methyl acetate (CAS 381716-33-2) to związek chemiczny o wzorze sumarycznym C20H31N3O12 i masie molowej 505.5 g/mol. Nazwa systematyczna IUPAC: [(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]oxan-2-yl]methyl acetate. InChIKey: DLTVNCZYHKTWGV-IBBQXXDQSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C20H31N3O12
Masa molowa	505.5 g/mol
Nazwa IUPAC	[(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]oxan-2-yl]methyl acetate
InChIKey	DLTVNCZYHKTWGV-IBBQXXDQSA-N
SMILES	CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H](C(O1)OCCOCCOCCN=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-[2-(2-Azidoethoxy)ethoxy]ethyl 2,3,4,6-Tetra-O-acetyl-D-galactopyranoside, 2-(2-(2-Azidoethoxy)ethoxy)ethyl 2,3,4,6-tetra-O-acetyl-D-galactopyranoside, 2-[2-(2-Azidoethoxy)ethoxy]ethyl-2,3,4,6-tetra-O-acetyl-D-galactopyranoside, D-Galactose 1-[2-(2-Azidoethoxy)ethoxyethyl]-2,3,4,6-tetra-O-acetate, 1-[2-(2-Azidoethoxy)ethoxyethyl]-2,3,4,6-tetra-O-acetyl-D-galactopyranoside, 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl PEG3-azide, DLTVNCZYHKTWGV-IBBQXXDQSA-N, 2-[2-(2-azidoethoxy)ethoxy]ethyl-D-Galactopyranoside-2,3,4,6-tetraacetate

Powiązane formy tego związku

[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]oxan-2-yl]methyl acetate C₂₀H₃₁N₃O₁₂

[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]oxan-2-yl]methyl acetate C₂₀H₃₁N₃O₁₂

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