Cyclopentyl (S)-2-((R)-2-((S)-1-hydroxy-2-(hydroxyamino)-2-oxoethyl)-4-methylpentanamido)-2-phenylacetate, 98%

cas: 238750-77-1 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Cyclopentyl (S)-2-((R)-2-((S)-1-hydroxy-2-(hydroxyamino)-2-oxoethyl)-4-methylpentanamido)-2-phenylacetate, 98% (CAS 238750-77-1) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 250mg. Oferty producentów: BLDpharm.

• 2D
• 3D

Cyclopentyl (2S)-2-[[(2R)-2-[(1S)-1-hydroxy-2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoyl]amino]-2-phenylacetate (CAS 238750-77-1) to związek chemiczny o wzorze sumarycznym C21H30N2O6 i masie molowej 406.5 g/mol. Nazwa systematyczna IUPAC: cyclopentyl (2S)-2-[[(2R)-2-[(1S)-1-hydroxy-2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoyl]amino]-2-phenylacetate. InChIKey: FWFGIHPGRQZWIW-SQNIBIBYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C21H30N2O6
Masa molowa	406.5 g/mol
Nazwa IUPAC	cyclopentyl (2S)-2-[[(2R)-2-[(1S)-1-hydroxy-2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoyl]amino]-2-phenylacetate
InChIKey	FWFGIHPGRQZWIW-SQNIBIBYSA-N
SMILES	CC(C)C[C@H]([C@@H](C(=O)NO)O)C(=O)N[C@@H](C1=CC=CC=C1)C(=O)OC2CCCC2

Dane obliczone przez PubChem (NCBI)

Synonimy: Tosedostat, tosedostatum, Aminopeptidase inhibitor CHR-2797, Tosedostat (CHR2797), Tosedostat [USAN:INN], Tosedostat [INN], Tosedostat (USAN/INN), TOSEDOSTAT [USAN], Tosedostat (CHR2797)?, TOSEDOSTAT [WHO-DD]

Powiązane formy tego związku

cyclopentyl 2-[[2-[1-hydroxy-2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoyl]amino]-2-phenylacetate C₂₁H₃₀N₂O₆

Izomery (ten sam wzór sumaryczny)

3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1-phenylmethoxycarbonylpiperidin-2-yl)propanoic acid C₂₁H₃₀N₂O₆

3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]-3-(phenylmethoxycarbonylamino)propanoic acid C₂₁H₃₀N₂O₆

tert-butyl 4-(2-methoxy-2-oxoethyl)-4-(phenylmethoxycarbonylamino)piperidine-1-carboxylate C₂₁H₃₀N₂O₆

(2S)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-2-(phenylmethoxycarbonylamino)propanoic acid C₂₁H₃₀N₂O₆

(2S)-2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]-4-oxo-4-phenylmethoxybutanoic acid C₂₁H₃₀N₂O₆

(2S)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]-2-(phenylmethoxycarbonylamino)propanoic acid C₂₁H₃₀N₂O₆

tert-butyl 3-(2-ethoxy-2-oxoethyl)-3-(phenylmethoxycarbonylaminomethyl)azetidine-1-carboxylate C₂₁H₃₀N₂O₆

3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1-phenylmethoxycarbonylpiperidin-4-yl)propanoic acid C₂₁H₃₀N₂O₆

3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-3-(phenylmethoxycarbonylamino)propanoic acid C₂₁H₃₀N₂O₆

2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1-phenylmethoxycarbonylpiperidin-4-yl)propanoic acid C₂₁H₃₀N₂O₆

benzyl (3S,5S)-3-(2-methoxy-2-oxoethyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-1-carboxylate C₂₁H₃₀N₂O₆