1-tert-Butyl 4-(9-H-fluoren-9-ylmethyl) hydrogen (2R)-piperazine-1,2,4-tricarboxyl, 97%

cas: 209593-18-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

1-tert-Butyl 4-(9-H-fluoren-9-ylmethyl) hydrogen (2R)-piperazine-1,2,4-tricarboxyl, 97% (CAS 209593-18-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1g, 5g. Oferty producentów: Thermo Scientific.

• 2D
• 3D

(2R)-4-(9H-fluoren-9-ylmethoxycarbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid (CAS 209593-18-0) to związek chemiczny o wzorze sumarycznym C25H28N2O6 i masie molowej 452.5 g/mol. Nazwa systematyczna IUPAC: (2R)-4-(9H-fluoren-9-ylmethoxycarbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid. InChIKey: ZVHNNCSUTNWKFC-OAQYLSRUSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C25H28N2O6
Masa molowa	452.5 g/mol
Nazwa IUPAC	(2R)-4-(9H-fluoren-9-ylmethoxycarbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid
InChIKey	ZVHNNCSUTNWKFC-OAQYLSRUSA-N
SMILES	CC(C)(C)OC(=O)N1CCN(C[C@@H]1C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Dane obliczone przez PubChem (NCBI)

Synonimy: (R)-1-N-Boc-4-N-Fmoc-2-Piperazine carboxylic acid, (R)-1-N-Boc-4-N-Fmoc-2-piperazinecarboxylicacid, (R)-N1-Boc-N4-Fmoc-piperazine-2-carboxylic acid, (R)-4-Fmoc-1-Boc-piperazine-2-carboxylic acid, 1-boc-4-fmoc-piperazine-2-(r)-carboxylic acid, (r)-4-fmoc-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (R)-1-N-Boc-4-N-Fmoc-2-piperazine carboxylic acid, AldrichCPR

Powiązane formy tego związku

4-(9H-fluoren-9-ylmethoxycarbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid C₂₅H₂₈N₂O₆

Izomery (ten sam wzór sumaryczny)

(2R)-6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(prop-2-enoxycarbonylamino)hexanoic acid C₂₅H₂₈N₂O₆

1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid C₂₅H₂₈N₂O₆

(2R,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-2-carboxylic acid C₂₅H₂₈N₂O₆

(2R,4S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-2-carboxylic acid C₂₅H₂₈N₂O₆

3-(9H-fluoren-9-ylmethoxycarbonylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid C₂₅H₂₈N₂O₆

(3S,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid C₂₅H₂₈N₂O₆

(3R,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid C₂₅H₂₈N₂O₆

(2R,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid C₂₅H₂₈N₂O₆

(2R,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid C₂₅H₂₈N₂O₆

(3S)-4-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-3-(phenylmethoxycarbonylamino)butanoic acid C₂₅H₂₈N₂O₆

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(prop-2-enoxycarbonylamino)hexanoic acid C₂₅H₂₈N₂O₆