(1S,4R)-4-(Boc-amino)cyclopent-2-enecarboxylic acid, 97%

cas: 151907-79-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(1S,4R)-4-(Boc-amino)cyclopent-2-enecarboxylic acid, 97% (CAS 151907-79-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 1g, 5g, 25g. Oferty producentów: Ambeed.

• 2D
• 3D

(1S,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylic acid (CAS 151907-79-8) to związek chemiczny o wzorze sumarycznym C11H17NO4 i masie molowej 227.26 g/mol. Nazwa systematyczna IUPAC: (1S,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylic acid. InChIKey: WOUNTSATDZJBLP-SFYZADRCSA-N.

Dane identyfikacyjne

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

Dane obliczone przez PubChem (NCBI)

Synonimy: (1S,4R)-(-)-4-(Boc-amino)-2-cyclopentene-1-carboxylic acid, (1S,4R)-4-((tert-Butoxycarbonyl)amino)cyclopent-2-enecarboxylic acid, (1S,4R)-4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylic acid, (1S,4R)-4-((tert-butoxycarbonyl)amino)cyclopent-2-ene-1-carboxylic acid, (1s,4r)-4-{[(tert-butoxy)carbonyl]amino}cyclopent-2-ene-1-carboxylic acid, (1S,4R)-4-(tert-butoxycarbonylamino)cyclopent-2-ene-1-carboxylic acid, (1S,4R)-4-Boc-aminocyclopent-2-enecarboxylic acid, (1R,4S)-N-Boc-1-aminocyclopent-2-ene-4-carboxylic acid, WOUNTSATDZJBLP-SFYZADRCSA-N, (1R,4S)-N-Boc-1-Aminocyclopent-2-ene-4-carboxylicacid(e.e.)

Powiązane formy tego związku

(1R,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