(2S,4R)–1–((S)–2–((tert–butoxycarbonyl)amino)–3,3–dimethylbutanoyl)–4–hydroxypyrrolidine–2–carboxylic aci

cas: 630421-46-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(2S,4R)–1–((S)–2–((tert–butoxycarbonyl)amino)–3,3–dimethylbutanoyl)–4–hydroxypyrrolidine–2–carboxylic aci (CAS 630421-46-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1g. Oferty producentów: GLPBio.

• 2D
• 3D

(2S,4R)-1-[(2S)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-4-hydroxypyrrolidine-2-carboxylic acid (CAS 630421-46-4) to związek chemiczny o wzorze sumarycznym C16H28N2O6 i masie molowej 344.40 g/mol. Nazwa systematyczna IUPAC: (2S,4R)-1-[(2S)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-4-hydroxypyrrolidine-2-carboxylic acid. InChIKey: XYXBVELFAOEJDK-OUAUKWLOSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C16H28N2O6
Masa molowa	344.40 g/mol
Nazwa IUPAC	(2S,4R)-1-[(2S)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-4-hydroxypyrrolidine-2-carboxylic acid
InChIKey	XYXBVELFAOEJDK-OUAUKWLOSA-N
SMILES	CC(C)(C)[C@@H](C(=O)N1C[C@@H](C[C@H]1C(=O)O)O)NC(=O)OC(C)(C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: L-Proline, N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-L-valyl-4-hydroxy-, (4R)-, Boc-Tle-Hyp-OH, 1-(Boc-L-tert-leucinyl)-(4R)-4-hydroxy-L-proline, L-Proline, N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-L-valyl-4-hydroxy-,(4R)-, orb3144091, (4R)-N-[(1,1-Dimethylethoxy)carbonyl]-3-methyl-L-valyl-4-hydroxy-L-proline, L-Proline,N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-L-valyl-4-hydroxy-,(4R)-

Powiązane formy tego związku

(2S,4S)-1-[(2S)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-4-hydroxypyrrolidine-2-carboxylic acid C₁₆H₂₈N₂O₆

Izomery (ten sam wzór sumaryczny)

tert-butyl 1,9-diazaspiro[5.5]undecane-9-carboxylate;oxalic acid C₁₆H₂₈N₂O₆

1-O,4-O-ditert-butyl 2-O-methyl (2R)-piperazine-1,2,4-tricarboxylate C₁₆H₂₈N₂O₆

2-[1,4-bis[(2-methylpropan-2-yl)oxycarbonyl]piperazin-2-yl]acetic acid C₁₆H₂₈N₂O₆

1-O,4-O-ditert-butyl 2-O-methyl (2S)-piperazine-1,2,4-tricarboxylate C₁₆H₂₈N₂O₆

bis(6-oxa-2-azaspiro[3.5]nonane);oxalic acid C₁₆H₂₈N₂O₆

bis(1-oxa-7-azaspiro[3.5]nonane);oxalic acid C₁₆H₂₈N₂O₆

1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-4-carboxylic acid C₁₆H₂₈N₂O₆

bis(5-oxa-2-azaspiro[3.5]nonane);oxalic acid C₁₆H₂₈N₂O₆

1-O-tert-butyl 2-O-methyl (2S,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-1,2-dicarboxylate C₁₆H₂₈N₂O₆

1-O-tert-butyl 3-O-ethyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]azetidine-1,3-dicarboxylate C₁₆H₂₈N₂O₆

bis(5-azaspiro[2.5]octan-8-ol);oxalic acid C₁₆H₂₈N₂O₆