2-{((3αR,4S,6R,6αS)-6-Amino-2,2-dimethyltetrahydro-3αH-cyclopenta(d)(1,3)-dioxol-4-yl) oxy}-1-ethol

cas: 274693-55-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

2-{((3αR,4S,6R,6αS)-6-Amino-2,2-dimethyltetrahydro-3αH-cyclopenta(d)(1,3)-dioxol-4-yl) oxy}-1-ethol (CAS 274693-55-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 2g, 5g, 10g, 50g, 100g. Oferty producentów: Biosynth.

• 2D
• 3D

2-[[(3aR,4S,6R,6aS)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol (CAS 274693-55-9) to związek chemiczny o wzorze sumarycznym C10H19NO4 i masie molowej 217.26 g/mol. Nazwa systematyczna IUPAC: 2-[[(3aR,4S,6R,6aS)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol. InChIKey: WNYYMPICYAOQAE-RYPBNFRJSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C10H19NO4
Masa molowa	217.26 g/mol
Nazwa IUPAC	2-[[(3aR,4S,6R,6aS)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol
InChIKey	WNYYMPICYAOQAE-RYPBNFRJSA-N
SMILES	CC1(O[C@H]2[C@@H](C[C@@H]([C@H]2O1)OCCO)N)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Ticagrelor Impurity 74, WNYYMPICYAOQAE-RYPBNFRJSA-N, TICAGREL, 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-

Powiązane formy tego związku

2-[[(3aR,4R,6R,6aS)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol C₁₀H₁₉NO₄

2-[[(3aR,4S,6S,6aS)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol C₁₀H₁₉NO₄

2-[[(3aS,4R,6R,6aS)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol C₁₀H₁₉NO₄

2-[[(3aR,4S,6R,6aR)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol C₁₀H₁₉NO₄

2-[[(3aR,4R,6S,6aS)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol C₁₀H₁₉NO₄

2-[[(3aS,4S,6R,6aR)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol C₁₀H₁₉NO₄

2-[[(3aS,4R,6S,6aR)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol C₁₀H₁₉NO₄

2-[[(3aS,4R,6R,6aR)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol C₁₀H₁₉NO₄

Izomery (ten sam wzór sumaryczny)

2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid C₁₀H₁₉NO₄

(2R)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid C₁₀H₁₉NO₄

methyl (2R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoate C₁₀H₁₉NO₄

methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate C₁₀H₁₉NO₄