Carbamic acid, N-3-oxa-9-azabicyclo[3.3.1]non-7-yl-, 1,1-dimethylethyl ester, 97%

cas: 198211-13-1 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Carbamic acid, N-3-oxa-9-azabicyclo[3.3.1]non-7-yl-, 1,1-dimethylethyl ester, 97% (CAS 198211-13-1) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 500mg, 1g. Oferty producentów: Fluorochem.

• 2D
• 3D

Tert-butyl N-(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)carbamate (CAS 198211-13-1) to związek chemiczny o wzorze sumarycznym C12H22N2O3 i masie molowej 242.31 g/mol. Nazwa systematyczna IUPAC: tert-butyl N-(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)carbamate. InChIKey: PJGMDHUHBZCJMI-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C12H22N2O3
Masa molowa	242.31 g/mol
Nazwa IUPAC	tert-butyl N-(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)carbamate
InChIKey	PJGMDHUHBZCJMI-UHFFFAOYSA-N
SMILES	CC(C)(C)OC(=O)NC1CC2COCC(C1)N2

Dane obliczone przez PubChem (NCBI)

Synonimy: tert-Butyl 3-oxa-9-azabicyclo[3.3.1]nonan-7-ylcarbamate, Carbamic acid, N-3-oxa-9-azabicyclo[3.3.1]non-7-yl-, 1,1-dimethylethyl ester, tert-butyl N-(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)carbamate, tert-butyl (3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)carbamate, N-3-Oxa-9-azabicyclo[3.3.1]non-7-yl-carbamic acid 1,1-dimethylethyl ester, N-Boc-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine, PJGMDHUHBZCJMI-UHFFFAOYSA-N, 7-(Boc-amino)-3-oxa-9-azabicyclo[3.3.1]nonane, endo-7-(Boc-amino)-3-oxa-9-azabicyclo[3.3.1]nonane, tert-Butyl3-oxa-9-azabicyclo[3.3.1]nonan-7-ylcarbamate

Powiązane formy tego związku

tert-butyl N-[(1S,5R)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]carbamate C₁₂H₂₂N₂O₃

tert-butyl N-[(1S,5R)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]carbamate C₁₂H₂₂N₂O₃

Izomery (ten sam wzór sumaryczny)

tert-butyl 4-(2-amino-2-oxoethyl)piperidine-1-carboxylate C₁₂H₂₂N₂O₃

tert-butyl (3aS,6aS)-3a-(hydroxymethyl)-1,2,3,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxylate C₁₂H₂₂N₂O₃

tert-butyl (4aR,8aR)-1,2,3,4a,5,7,8,8a-octahydropyrido[3,4-b][1,4]oxazine-6-carboxylate C₁₂H₂₂N₂O₃

tert-butyl (3aS,6aS)-3a-(aminomethyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]pyrrole-5-carboxylate C₁₂H₂₂N₂O₃

tert-butyl 7-(aminomethyl)-6-oxa-2-azaspiro[3.4]octane-2-carboxylate C₁₂H₂₂N₂O₃

tert-butyl (5aS,8aS)-2,3,4,5,5a,6,8,8a-octahydropyrrolo[3,4-f][1,4]oxazepine-7-carboxylate C₁₂H₂₂N₂O₃

tert-butyl 6-oxa-2,9-diazaspiro[4.5]decane-2-carboxylate C₁₂H₂₂N₂O₃

tert-butyl (3R,3aS,6aS)-3-(aminomethyl)-2,3,3a,4,6,6a-hexahydrofuro[2,3-c]pyrrole-5-carboxylate C₁₂H₂₂N₂O₃

tert-butyl 9-oxa-2,6-diazaspiro[4.5]decane-6-carboxylate C₁₂H₂₂N₂O₃

tert-butyl 3-morpholin-3-ylazetidine-1-carboxylate C₁₂H₂₂N₂O₃