3-Azabicyclo[3.1.0]hexane-1,3-dicarboxylic acid, 3-(1,1-dimethylethyl) ester, (1R,5R)-, 97%

cas: 1165450-63-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

3-Azabicyclo[3.1.0]hexane-1,3-dicarboxylic acid, 3-(1,1-dimethylethyl) ester, (1R,5R)-, 97% (CAS 1165450-63-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg. Oferty producentów: Fluorochem.

producent	Fluorochem
nr katalogowy	F864155-100MG
cas	1165450-63-4
opakowanie	100mg

Dokumenty: Karta charakterystyki (MSDS)

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• 2D
• 3D

(1R,5R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.1.0]hexane-1-carboxylic acid (CAS 1165450-63-4) to związek chemiczny o wzorze sumarycznym C11H17NO4 i masie molowej 227.26 g/mol. Nazwa systematyczna IUPAC: (1R,5R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.1.0]hexane-1-carboxylic acid. InChIKey: OUTDFRNFTVGFRQ-CPCISQLKSA-N.

Dane identyfikacyjne

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

Dane obliczone przez PubChem (NCBI)

Synonimy: (1R,5R)-3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.1.0]hexane-1-carboxylic acid, (1R,5R)-3-((tert-butoxy)carbonyl)-3-azabicyclo(3.1.0)hexane-1-carboxylic acid, (1R,5R)-3-(tert-Butoxycarbonyl)-3-azabicyclo[3.1.0]hexane-1-carboxylic acid, (1R,5R)-3-tert-butoxycarbonyl-3-azabicyclo[3.1.0]hexane-1-carboxylic acid, (1R,5R)-3-Boc-3-azabicyclo[3.1.0]hexane-1-carboxylic Acid, (1R,5R)-3-(tert-Butoxycarbonyl)-3-azabicyclo[3.1.0]hexane-1-carboxylicacid, cis-3-tert-butoxycarbonyl-3-azabicyclo[3.1.0]hexane-1-carboxylic acid, (1R,5R)-3-(tert-Butoxycarbonyl)-3-azabicyclo[3.1.0]hexa

Powiązane formy tego związku

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

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

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