rel-(3aR,5r,6aS)-2-(tert-Butoxycarbonyl)octahydrocyclopenta[c]pyrrole-5-carboxylic acid, 97%

cas: 442877-23-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

rel-(3aR,5r,6aS)-2-(tert-Butoxycarbonyl)octahydrocyclopenta[c]pyrrole-5-carboxylic acid, 97% (CAS 442877-23-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 50mg, 100mg, 250mg, 1g, 5g. Oferty producentów: Chemat.

• 2D
• 3D

(3aR,6aS)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-5-carboxylic acid (CAS 442877-23-8) to związek chemiczny o wzorze sumarycznym C13H21NO4 i masie molowej 255.31 g/mol. Nazwa systematyczna IUPAC: (3aR,6aS)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-5-carboxylic acid. InChIKey: QGUILIYSENMTGT-PBINXNQUSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C13H21NO4
Masa molowa	255.31 g/mol
Nazwa IUPAC	(3aR,6aS)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-5-carboxylic acid
InChIKey	QGUILIYSENMTGT-PBINXNQUSA-N
SMILES	CC(C)(C)OC(=O)N1C[C@H]2CC(C[C@H]2C1)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: trans-2-boc-hexahydro-cyclopenta[c]pyrrole-5-carboxylic acid, cis-2-(tert-Butoxycarbonyl)octahydrocyclopenta[c]pyrrole-5-carboxylic acid, cis-2-boc-hexahydro-cyclopenta[c]pyrrole-5-carboxylic acid, cis-2-Boc-Octahydrocyclopenta[c]pyrrole-5-carboxylic acid, trans-Hexahydro-cyclopenta[c]pyrrole-2,5-dicarboxylic acid mono-tert-butyl ester, (3aS,6a, trans-Hexahydrocyclopenta[c]pyrrole-2,5-dicarboxylic acid mono-tertbutylester, (3aR,6aS)-2-(tert-butoxycarbonyl)octahydrocyclopenta[c]pyrrole-5-carboxylic acid

Powiązane formy tego związku

2-[(2-methylpropan-2-yl)oxycarbonyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-5-carboxylic acid C₁₃H₂₁NO₄

(3aR,6aS)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-5-carboxylic acid C₁₃H₂₁NO₄

(3aR,6aS)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-5-carboxylic acid C₁₃H₂₁NO₄

Izomery (ten sam wzór sumaryczny)

3-O-tert-butyl 6-O-ethyl 3-azabicyclo[3.1.0]hexane-3,6-dicarboxylate C₁₃H₂₁NO₄

2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.2]octane-6-carboxylic acid C₁₃H₂₁NO₄

8-[(2-methylpropan-2-yl)oxycarbonyl]-8-azabicyclo[3.2.1]octane-2-carboxylic acid C₁₃H₂₁NO₄

tert-butyl (3Z)-3-(2-methoxy-2-oxoethylidene)piperidine-1-carboxylate C₁₃H₂₁NO₄

tert-butyl 1-oxo-2-oxa-8-azaspiro[4.5]decane-8-carboxylate C₁₃H₂₁NO₄

methyl (1R,6S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-3-ene-1-carboxylate C₁₃H₂₁NO₄

2-O-tert-butyl 3-O-ethyl (1R,3R,5R)-2-azabicyclo[3.1.0]hexane-2,3-dicarboxylate C₁₃H₂₁NO₄

7-O-tert-butyl 2-O-methyl (1S,2S,4R)-7-azabicyclo[2.2.1]heptane-2,7-dicarboxylate C₁₃H₂₁NO₄

1-[(2-methylpropan-2-yl)oxycarbonyl]-2-prop-2-enylpyrrolidine-2-carboxylic acid C₁₃H₂₁NO₄