Methyl 1-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)piperidine-3-carboxylate, 97%

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Methyl 1-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)piperidine-3-carboxylate, 97% (CAS 1824267-04-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5g. Oferty producentów: AmBeed.

• 2D
• 3D

Methyl 1-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]piperidine-3-carboxylate (CAS 1824267-04-0) to związek chemiczny o wzorze sumarycznym C16H28N2O4 i masie molowej 312.40 g/mol. Nazwa systematyczna IUPAC: methyl 1-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]piperidine-3-carboxylate. InChIKey: HAWFJOPCIMCWLG-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C16H28N2O4
Masa molowa	312.40 g/mol
Nazwa IUPAC	methyl 1-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]piperidine-3-carboxylate
InChIKey	HAWFJOPCIMCWLG-UHFFFAOYSA-N
SMILES	CC(C)(C)OC(=O)N1CCC(C1)N2CCCC(C2)C(=O)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: Methyl 1-(1-(tert-butoxycarbonyl) pyrrolidin-3-yl)piperidine-3-carboxylate, Methyl 1-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)piperidine-3-carboxylate, Methyl 1-(1-(tert-cbutoxycarbonyl)pyrrolidin-3-yl)piperidine-3-carboxylate, methyl 1-(1-tert-butoxycarbonylpyrrolidin-3-yl)piperidine-3-carboxylate, Methyl1-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)piperidine-3-carboxylate

Izomery (ten sam wzór sumaryczny)

5-O-tert-butyl 8a-O-ethyl (3aR,8aR)-1,2,3,3a,4,6,7,8-octahydropyrrolo[3,4-c]azepine-5,8a-dicarboxylate C₁₆H₂₈N₂O₄

2-O-tert-butyl 3-O-ethyl 2,8-diazaspiro[4.5]decane-2,3-dicarboxylate C₁₆H₂₈N₂O₄

ditert-butyl 6-methylidene-1,4-diazepane-1,4-dicarboxylate C₁₆H₂₈N₂O₄

ditert-butyl 2,5-diazabicyclo[2.2.2]octane-2,5-dicarboxylate C₁₆H₂₈N₂O₄

ethyl 7-[(2-methylpropan-2-yl)oxycarbonylamino]-9-azabicyclo[3.3.1]nonane-3-carboxylate C₁₆H₂₈N₂O₄

1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]piperidine-4-carboxylic acid C₁₆H₂₈N₂O₄

8-O-tert-butyl 3-O-ethyl 2,8-diazaspiro[4.5]decane-3,8-dicarboxylate C₁₆H₂₈N₂O₄

(2S)-1-[6-[(2S)-2-carboxypyrrolidin-1-yl]hexyl]pyrrolidine-2-carboxylic acid C₁₆H₂₈N₂O₄

bis(6-azaspiro[3.4]octane);oxalic acid C₁₆H₂₈N₂O₄

bis(2-azaspiro[3.4]octane);oxalic acid C₁₆H₂₈N₂O₄

ethyl (3R,4R,5S)-5-amino-3-pentan-3-yloxy-4-[(2,2,2-trideuterioacetyl)amino]cyclohexene-1-carboxylate C₁₆H₂₈N₂O₄

2-[3-[(2-methylpropan-2-yl)oxycarbonyl]-3,9-diazaspiro[5.5]undecan-9-yl]acetic acid C₁₆H₂₈N₂O₄