(4S,5R)-3-((S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methylbutanoyl)-2,2,5-trimethyloxazolidine-4-carboxylic acid, 98%

cas: 168216-05-5 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(4S,5R)-3-((S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methylbutanoyl)-2,2,5-trimethyloxazolidine-4-carboxylic acid, 98% (CAS 168216-05-5) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 250mg, 1g. Oferty producentów: Fluorochem.

• 2D
• 3D

(4S,5R)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid (CAS 168216-05-5) to związek chemiczny o wzorze sumarycznym C27H32N2O6 i masie molowej 480.6 g/mol. Nazwa systematyczna IUPAC: (4S,5R)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid. InChIKey: OPMOLWFENHTLNA-XARZLDAJSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C27H32N2O6
Masa molowa	480.6 g/mol
Nazwa IUPAC	(4S,5R)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid
InChIKey	OPMOLWFENHTLNA-XARZLDAJSA-N
SMILES	C[C@@H]1[C@H](N(C(O1)(C)C)C(=O)[C@H](C(C)C)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Fmoc-Val-Thr(Psi(Me,Me)pro)-OH, Fmoc-Val-Thr[Psi(Me,Me)Pro]-OH, (4S,5R)-3-(Fmoc-Val)-2,2,5-trimethyl-oxazolidine-4-carboxylic acid, Fmoc-Val-Thr(Psime,Mepro)-OH, Fmoc-Val-Thr{psi(Me,Me)pro}-OH, Fmoc-L-Val-L-Thr(Psi(Me,Me)pro)-OH, Fmoc-L-Val-L-Thr[PSI(Me,Me)Pro]-OH, Fmoc-Val-Thr(|xMe,Mepro)-OH, Fmoc-Val-Thr[Psi(Me,Me)Pro]-OH>/= 98% (HPLC), (4S,5R)-3-(Fmoc-Val)-2,2,5-trimethyl-oxazolidine-4

Izomery (ten sam wzór sumaryczny)

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

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

(4S)-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-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