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

cas: 1012341-48-8 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(R,E)-5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoic acid, 98% (CAS 1012341-48-8) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1g, 5g, 10g, 25g, 100g, 500g. Oferty producentów: Fluorochem.

• 2D
• 3D

(E,4R)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pent-2-enoic acid (CAS 1012341-48-8) to związek chemiczny o wzorze sumarycznym C23H27NO4 i masie molowej 381.5 g/mol. Nazwa systematyczna IUPAC: (E,4R)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pent-2-enoic acid. InChIKey: JXTNUXJSXXIIFE-VISDOYDDSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C23H27NO4
Masa molowa	381.5 g/mol
Nazwa IUPAC	(E,4R)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pent-2-enoic acid
InChIKey	JXTNUXJSXXIIFE-VISDOYDDSA-N
SMILES	C/C(=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: (R)-5-biphenyl-4-yl-4-tert-butoxycarbonylamino-2-methyl-pent-(E)-2-enoic acid, (E,4R)-4-(tert-butoxycarbonylamino)-2-methyl-5-(4-phenylphenyl)pent-2-enoic acid, Sacubitril Impurity I; Valsartan Impurity 28, (R,E)-5-(4-Biphenylyl)-4-(Boc-amino)-2-methyl-2-pentenoic Acid, (E)-(R)-5-biphenyl-4-yl-4-tert-butoxycarbonylamino-2-methylpent-2-enoic acid

Powiązane formy tego związku

(E)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pent-2-enoic acid C₂₃H₂₇NO₄

(Z,4R)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pent-2-enoic acid C₂₃H₂₇NO₄

(E,4S)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pent-2-enoic acid C₂₃H₂₇NO₄

Izomery (ten sam wzór sumaryczny)

methyl (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-methylpentanoate C₂₃H₂₇NO₄

(4R,5S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methylheptanoic acid C₂₃H₂₇NO₄

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)octanoic acid C₂₃H₂₇NO₄

(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxylic acid C₂₃H₂₇NO₄

(2S,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxylic acid C₂₃H₂₇NO₄

(2S,4S)-4-benzhydryl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid C₂₃H₂₇NO₄

(4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-6-methylheptanoic acid C₂₃H₂₇NO₄

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-methylheptanoic acid C₂₃H₂₇NO₄

methyl (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-methylpentanoate C₂₃H₂₇NO₄