(S)-3-((S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methylpentanoyl)-2，2-dimethyloxazolidine-4-carboxylic acid, 98%, 98%

cas: 339531-50-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(S)-3-((S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methylpentanoyl)-2，2-dimethyloxazolidine-4-carboxylic acid, 98%, 98% (CAS 339531-50-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100g, 250g, 500g, 100mg, 250mg, 1g, 5g, 10g. Oferty producentów: Chemat.

• 2D
• 3D

(4S)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid (CAS 339531-50-9) to związek chemiczny o wzorze sumarycznym C27H32N2O6 i masie molowej 480.6 g/mol. Nazwa systematyczna IUPAC: (4S)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid. InChIKey: BUYLKVIICSUHDX-GOTSBHOMSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C27H32N2O6
Masa molowa	480.6 g/mol
Nazwa IUPAC	(4S)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid
InChIKey	BUYLKVIICSUHDX-GOTSBHOMSA-N
SMILES	CC(C)C[C@@H](C(=O)N1[C@@H](COC1(C)C)C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Dane obliczone przez PubChem (NCBI)

Synonimy: Fmoc-Leucine-Serine Pseudoproline, Fmoc-Leu-Ser(Psi(Me,Me)Pro)-OH, Fmoc-Leu-Ser[Psi(Me,Me)Pro]-OH, Fmoc-Leu-Ser{psi(Me,Me)pro}-OH, Fmoc-L-Leu-L-Ser(Psi(Me,Me)pro)-OH, Fmoc-L-Leu-L-Ser[PSI(Me,Me)Pro]-OH, Fmoc-L-Leu-Ser(PSIMe,Me.pro)-OH, (4S)-3-(Fmoc-Leu)-2,2-dimethyl-oxazolidine-4-carboxylic acid, Fmoc-Leu-Ser(|xMe,Mepro)-OH, Fmoc-Leu-D-Ser(Psi(Me,Me)pro)-OH

Izomery (ten sam wzór sumaryczny)

2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]acetic acid C₂₇H₃₂N₂O₆

(4S,5R)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid C₂₇H₃₂N₂O₆

(4S)-3-[(2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylpentanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid C₂₇H₃₂N₂O₆

(2S)-1-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoyl]pyrrolidine-2-carboxylic acid C₂₇H₃₂N₂O₆

2-[4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid C₂₇H₃₂N₂O₆

[(3R)-1-azabicyclo[2.2.2]octan-3-yl] (1R)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate;butanedioic acid C₂₇H₃₂N₂O₆

4-O-tert-butyl 1-O-(9H-fluoren-9-ylmethyl) 2-(2-methoxy-2-oxoethyl)piperazine-1,4-dicarboxylate C₂₇H₃₂N₂O₆

[(3R)-1-azabicyclo[2.2.2]octan-3-yl] (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate;butanedioic acid C₂₇H₃₂N₂O₆

[(3S)-1-azabicyclo[2.2.2]octan-3-yl] (1R)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate;butanedioic acid C₂₇H₃₂N₂O₆

[(3S)-1-azabicyclo[2.2.2]octan-3-yl] (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate;butanedioic acid C₂₇H₃₂N₂O₆

1-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid C₂₇H₃₂N₂O₆

2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]propanoic acid C₂₇H₃₂N₂O₆