(1R,4R)-4-(Boc-amino)cyclopent-2-enecarboxylic acid, 95%

cas: 298716-03-7 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(1R,4R)-4-(Boc-amino)cyclopent-2-enecarboxylic acid, 95% (CAS 298716-03-7) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1g, 5g, 250mg, 25g, 100g, 500g. Oferty producentów: Combi-blocks, Ambeed.

• 2D
• 3D

(1R,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylic acid (CAS 298716-03-7) to związek chemiczny o wzorze sumarycznym C11H17NO4 i masie molowej 227.26 g/mol. Nazwa systematyczna IUPAC: (1R,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylic acid. InChIKey: WOUNTSATDZJBLP-YUMQZZPRSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C11H17NO4
Masa molowa	227.26 g/mol
Nazwa IUPAC	(1R,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylic acid
InChIKey	WOUNTSATDZJBLP-YUMQZZPRSA-N
SMILES	CC(C)(C)OC(=O)N[C@@H]1C[C@H](C=C1)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: (1R,4R)-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-cyclopentene-1-carboxylic acid, (1R,4R)-4-(((1,1-dimethylethoxy)carbonyl)amino)-2-cyclopentene-1-carboxylic acid, (1R,4R)-4-(Boc-amino)cyclopent-2-enecarboxylic acid, (1R,4R)-4-((tert-Butoxycarbonyl)amino)cyclopent-2-enecarboxylic acid, (1R,4R)-4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylic acid, (1R,4R)-4-{[(tert-butoxy)carbonyl]amino}cyclopent-2-ene-1-carboxylic acid, (1R,4R)-4-((tert-butoxycarbonyl)amino)cyclopent-2-ene-1-carboxylic acid, (1R,4R)-4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylic acid, (1R,4R)-4-[(tert-butoxycarbonyl)amino]cyclopent-2-ene-1-carboxylic acid, trans-4-Boc-amino-2-cyclopentene-1-carboxylic acid

Powiązane formy tego związku

(1S,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylic acid C₁₁H₁₇NO₄

(1R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylic acid C₁₁H₁₇NO₄

(1S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylic acid C₁₁H₁₇NO₄

(1R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-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