Diethyl 2-(1-(tert-butoxycarbonyl)azetidin-3-yl)malonate, 96%

cas: 183062-95-5 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Diethyl 2-(1-(tert-butoxycarbonyl)azetidin-3-yl)malonate, 96% (CAS 183062-95-5) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 500mg, 1g. Oferty producentów: Fluorochem.

• 2D
• 3D

Diethyl 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]propanedioate (CAS 183062-95-5) to związek chemiczny o wzorze sumarycznym C15H25NO6 i masie molowej 315.36 g/mol. Nazwa systematyczna IUPAC: diethyl 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]propanedioate. InChIKey: KTCLYNBSLIGGFX-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C15H25NO6
Masa molowa	315.36 g/mol
Nazwa IUPAC	diethyl 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]propanedioate
InChIKey	KTCLYNBSLIGGFX-UHFFFAOYSA-N
SMILES	CCOC(=O)C(C1CN(C1)C(=O)OC(C)(C)C)C(=O)OCC

Dane obliczone przez PubChem (NCBI)

Synonimy: Diethyl 2-(1-(tert-butoxycarbonyl)azetidin-3-yl)malonate, diethyl 2-(1-tert-butoxycarbonylazetidin-3-yl)propanedioate, Diethyl 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]propanedioate, 1,3-diethyl 2-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}propanedioate, 2-(1-tert-butoxy carbonyl azetidin-3-yl) malonic acid diethyl ester, Diethyl2-(1-(tert-butoxycarbonyl)azetidin-3-yl)malonate, KTCLYNBSLIGGFX-UHFFFAOYSA-N, Diethyl 2-(1-Boc-3-azetidinyl)malonate, 1,3-Diethyl 2-{1-Boc-azetidin-3-yl}propanedioate, Diethyl [1-(tert-butoxycarbonyl)azetidin-3-yl]propanedioate

Izomery (ten sam wzór sumaryczny)

1-O-tert-butyl 3-O,4-O-diethyl (3S,4R)-pyrrolidine-1,3,4-tricarboxylate C₁₅H₂₅NO₆

2-(1,4-dioxaspiro[4.5]decan-8-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid C₁₅H₂₅NO₆

diethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-prop-2-enylpropanedioate C₁₅H₂₅NO₆

(2S)-4-cyclohexyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid C₁₅H₂₅NO₆

(2R)-4-cyclohexyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid C₁₅H₂₅NO₆

[(7S,8R)-7-hydroxy-4-oxido-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl (2S)-2-hydroxy-2-[(1R)-1-hydroxyethyl]-3-methylbutanoate C₁₅H₂₅NO₆

[(7R,8R)-7-hydroxy-4-oxido-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl (2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate C₁₅H₂₅NO₆

(7-hydroxy-4-oxido-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl)methyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate C₁₅H₂₅NO₆

[(7R,8R)-7-hydroxy-4-oxido-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl (2S)-2-hydroxy-2-[(1R)-1-hydroxyethyl]-3-methylbutanoate C₁₅H₂₅NO₆

(2R)-2-[[(1R,5S)-9-[(2-methylpropan-2-yl)oxycarbonyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]oxy]propanoic acid C₁₅H₂₅NO₆

[(7R,8R)-7-hydroxy-4-oxido-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl (2R)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate C₁₅H₂₅NO₆

(2R)-2-[[(1R,5S)-9-[(2-methylpropan-2-yl)oxycarbonyl]-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]oxy]propanoic acid C₁₅H₂₅NO₆