(1S,3S,5S)-2-(tert-Butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, 97%, 97%

cas: 197142-36-2 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(1S,3S,5S)-2-(tert-Butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, 97%, 97% (CAS 197142-36-2) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 50mg, 100mg, 250mg, 500mg, 1g, 5g, 10g. Oferty producentów: Chemat.

• 2D
• 3D

(1S,3S,5S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid (CAS 197142-36-2) to związek chemiczny o wzorze sumarycznym C11H17NO4 i masie molowej 227.26 g/mol. Nazwa systematyczna IUPAC: (1S,3S,5S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid. InChIKey: VXIIZQXOIDYWBS-FXQIFTODSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C11H17NO4
Masa molowa	227.26 g/mol
Nazwa IUPAC	(1S,3S,5S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid
InChIKey	VXIIZQXOIDYWBS-FXQIFTODSA-N
SMILES	CC(C)(C)OC(=O)N1[C@H]2C[C@H]2C[C@H]1C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: (1S,3S,5S)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, (1S,3S,5S)-2-((tert-butoxy)carbonyl)-2-azabicyclo(3.1.0)hexane-3-carboxylic acid, 2-(1,1-Dimethylethyl) (1S,3S,5S)-2-azabicyclo(3.1.0)hexane-2,3-dicarboxylate, 2-(1,1-Dimethylethyl) (1S,3S,5S)-2-azabicyclo[3.1.0]hexane-2,3-dicarboxylate, (1S,3S,5S)-2-(tert-butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, (1s,3s,5s)-2-boc-2-azabicyclo[3.1.0]hexane-3-carboxylic acid, VXIIZQXOIDYWBS-FXQIFTODSA-N, (1S,3S,5S)-2-(tert-butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-3-carboxylicacid, (1S,3S,5S)-2-aza-bicyclo[3.1.0]hexane-2,3-dicarboxylic acid 2-tert-butyl ester, (1S,3S,5S)-2-tert-butoxycarbonyl-2-azabicyclo[3.1.0]hexane-3-carboxylic acid

Powiązane formy tego związku

(1R,3R,5R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid C₁₁H₁₇NO₄

(1S,3R,5S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid C₁₁H₁₇NO₄

(1R,3S,5R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid C₁₁H₁₇NO₄

2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid C₁₁H₁₇NO₄

Izomery (ten sam wzór sumaryczny)

1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-pyridine-6-carboxylic acid C₁₁H₁₇NO₄

trans-(1S,2R)-2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid C₁₁H₁₇NO₄

(1S,2R,5R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid C₁₁H₁₇NO₄

1-O-tert-butyl 2-O-methyl (2S)-2,5-dihydropyrrole-1,2-dicarboxylate C₁₁H₁₇NO₄

(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-ynoic acid C₁₁H₁₇NO₄

5-(2,2-diethoxyethoxy)pyridin-3-ol C₁₁H₁₇NO₄

(1R,4S,5S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.1.1]hexane-5-carboxylic acid C₁₁H₁₇NO₄

(1S,2S,5R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid C₁₁H₁₇NO₄