rel-(1R,5S,6s)-3-(tert-butoxycarbonyl)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid, 97%, 97%

cas: 1401464-07-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

rel-(1R,5S,6s)-3-(tert-butoxycarbonyl)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid, 97%, 97% (CAS 1401464-07-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 500mg, 1g, 5g. Oferty producentów: Chemat.

• 2D
• 3D

(1S,5R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid (CAS 1401464-07-0) to związek chemiczny o wzorze sumarycznym C11H17NO4 i masie molowej 227.26 g/mol. Nazwa systematyczna IUPAC: (1S,5R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid. InChIKey: GYEQQDCMLKKYGG-DHBOJHSNSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C11H17NO4
Masa molowa	227.26 g/mol
Nazwa IUPAC	(1S,5R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
InChIKey	GYEQQDCMLKKYGG-DHBOJHSNSA-N
SMILES	CC(C)(C)OC(=O)N1C[C@@H]2[C@H](C1)C2C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: (1R,5S,6R)-3-(tert-butoxycarbonyl)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid, (1R,5S,6r)-3-(tert-Butoxycarbonyl)-3-azabicyclo(3.1.0)hexane-6-carboxylic acid, endo-3-boc-3-azabicyclo[3.1.0]hexane-6-carboxylic acid, exo-3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid, endo-3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid, exo-3-Boc-3-azabicyclo[3.1.0]hexane-6-carboxylicacid, (1R,5S,6r)-rel-3-Boc-3-azabicyclo[3.1.0]hexane-6-carboxylic Acid, exo-3-(tert-butoxycarbonyl)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid, (1R,5S,6s)-3-(tert-Butoxycarbonyl)-3-azabicyclo-[3.1.0]hexane-6-carboxylic acid, (1R,5S)-3-(tert-butoxycarbonyl)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid

Powiązane formy tego związku

3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid C₁₁H₁₇NO₄

(1S,5R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.1.0]hexane-6-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

1-O-tert-butyl 2-O-methyl (2S)-2,3-dihydropyrrole-1,2-dicarboxylate C₁₁H₁₇NO₄

tert-butyl 2,2-dimethyl-3,5-dioxopyrrolidine-1-carboxylate C₁₁H₁₇NO₄