rel-(1R,2S)-1-((tert-Butoxycarbonyl)amino)-2-vinylcyclopropanecarboxylic acid, 98%

cas: 213316-50-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

rel-(1R,2S)-1-((tert-Butoxycarbonyl)amino)-2-vinylcyclopropanecarboxylic acid, 98% (CAS 213316-50-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5g. Oferty producentów: AmBeed.

• 2D
• 3D

Trans-(1R,2S)-2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid (CAS 213316-50-8) to związek chemiczny o wzorze sumarycznym C11H17NO4 i masie molowej 227.26 g/mol. Nazwa systematyczna IUPAC: trans-(1R,2S)-2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid. InChIKey: RFAQWADNTLIWMG-RDDDGLTNSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C11H17NO4
Masa molowa	227.26 g/mol
Nazwa IUPAC	trans-(1R,2S)-2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid
InChIKey	RFAQWADNTLIWMG-RDDDGLTNSA-N
SMILES	CC(C)(C)OC(=O)N[C@@]1(C[C@H]1C=C)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: (1R,2S)-1-tert-Butoxycarbonylamino-2-vinylcyclopropanecarboxylic acid, (1R,2S)-1-((tert-butoxycarbonyl)amino)-2-vinylcyclopropanecarboxylic acid, (1R,2S)-1-{[(tert-Butoxy)carbonyl]amino}-2-ethenylcyclopropane-1-carboxylic acid, (1R,2S)-1-[(tert-butoxycarbonyl)amino]-2-vinylcyclopropanecarboxylic acid, (1R,2S)-1-(Boc-amino)-2-vinylcyclopropanecarboxylic acid, (1R,2S)-1-[(tert-butoxycarbonyl)amino]-2-ethenylcyclopropanecarboxylic acid, (1R,2S)-1-(tert-Butoxycarbonyl)amino-2-vinylcyclopropanecarboxylic Acid, rel-(1R,2S)-1-((tert-Butoxycarbonyl)amino)-2-vinylcyclopropanecarboxylic acid, (1R,2S)-1-((tert-butoxycarbonyl)amino)-2-vinylcyclopropane-1-carboxylic acid, (1R,2S)-1-(tert-butoxycarbonylamino)-2-vinyl-cyclopropanecarboxylic acid

Powiązane formy tego związku

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

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

2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid C₁₁H₁₇NO₄

Izomery (ten sam wzór sumaryczny)

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