(2S,4R)-5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpentanoic acid, 98%

cas: 1012341-54-6 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(2S,4R)-5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpentanoic acid, 98% (CAS 1012341-54-6) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg. Oferty producentów: Fluorochem.

• 2D
• 3D

(2S,4R)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pentanoic acid (CAS 1012341-54-6) to związek chemiczny o wzorze sumarycznym C23H29NO4 i masie molowej 383.5 g/mol. Nazwa systematyczna IUPAC: (2S,4R)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pentanoic acid. InChIKey: YNELJETWNMPEEH-OXJNMPFZSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C23H29NO4
Masa molowa	383.5 g/mol
Nazwa IUPAC	(2S,4R)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pentanoic acid
InChIKey	YNELJETWNMPEEH-OXJNMPFZSA-N
SMILES	C[C@@H](C[C@H](CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)OC(C)(C)C)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: (2S,4R)-5-(Biphenyl-4-yl)-4-[(tert-butoxycarbonyl)amino]-2-methylpentanoic acid, Sacubitril Impurity 6, YNELJETWNMPEEH-OXJNMPFZSA-N, starbld0009801, Sacubitril Impurity F; Valsartan Impurity 46, (2S,4R)-5-biphenyl-4-yl-4-tert-butoxycarbonylamino-2-methylpentanoic acid, (2S,4R)-4-(tert-butoxycarbonylamino)-2-methyl-5-(4-phenylphenyl)pentanoic acid

Powiązane formy tego związku

(2R,4S)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pentanoic acid C₂₃H₂₉NO₄

(2R,4R)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pentanoic acid C₂₃H₂₉NO₄

(2S,4S)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pentanoic acid C₂₃H₂₉NO₄

Izomery (ten sam wzór sumaryczny)

tert-butyl 4-hydroxy-4-(4-phenylmethoxyphenyl)piperidine-1-carboxylate C₂₃H₂₉NO₄

9H-fluoren-9-ylmethyl N-[(2R,3R)-1-hydroxy-3-[(2-methylpropan-2-yl)oxy]butan-2-yl]carbamate C₂₃H₂₉NO₄

(1-methyl-1-oxidopiperidin-1-ium-4-yl) 2,2-diphenyl-2-propoxyacetate C₂₃H₂₉NO₄

9H-fluoren-9-ylmethyl N-[(2S,3S)-1-hydroxy-3-[(2-methylpropan-2-yl)oxy]butan-2-yl]carbamate C₂₃H₂₉NO₄

(1S,2S,4R,8S,9S,11S,12S,13R)-8-acetyl-11-hydroxy-6,9,13-trimethyl-5-oxa-7-azapentacyclo[10.8.0.02,9.04,8.013,18]icosa-6,14,17-trien-16-one C₂₃H₂₉NO₄

9H-fluoren-9-ylmethyl N-[(2R)-2-(hydroxymethyl)-3-[(2-methylpropan-2-yl)oxy]propyl]carbamate C₂₃H₂₉NO₄

9H-fluoren-9-ylmethyl N-(4,4-diethoxybutyl)carbamate C₂₃H₂₉NO₄

9H-fluoren-9-ylmethyl N-[(2S)-2-(hydroxymethyl)-3-[(2-methylpropan-2-yl)oxy]propyl]carbamate C₂₃H₂₉NO₄

1-[(1S,2S,6R,14R,15R,16S)-11,15-dimethoxy-5-methyl-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11-trien-16-yl]ethanone C₂₃H₂₉NO₄