(S)-Methyl 2-((S)-2-(((benzyloxy)carbonyl)amino)-3-methylbutanamido)-3-(4-hydroxyphenyl)propanoate, 98%

cas: 15149-72-1 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(S)-Methyl 2-((S)-2-(((benzyloxy)carbonyl)amino)-3-methylbutanamido)-3-(4-hydroxyphenyl)propanoate, 98% (CAS 15149-72-1) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 250mg, 1g, 5g, 10g, 25g, 100mg. Oferty producentów: Chemat, BLDpharm.

• 2D
• 3D

Methyl (2S)-3-(4-hydroxyphenyl)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate (CAS 15149-72-1) to związek chemiczny o wzorze sumarycznym C23H28N2O6 i masie molowej 428.5 g/mol. Nazwa systematyczna IUPAC: methyl (2S)-3-(4-hydroxyphenyl)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate. InChIKey: SWPXBDJUGLEKES-PMACEKPBSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C23H28N2O6
Masa molowa	428.5 g/mol
Nazwa IUPAC	methyl (2S)-3-(4-hydroxyphenyl)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate
InChIKey	SWPXBDJUGLEKES-PMACEKPBSA-N
SMILES	CC(C)[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)OC)NC(=O)OCC2=CC=CC=C2

Dane obliczone przez PubChem (NCBI)

Synonimy: N-Benzyloxycarbonyl-L-valyl-L-tyrosine methyl ester, NCbz-Val-Tyr-OMe, Z-Val-Tyr methyl ester, Cbz-Val-Tyr-Ome, L-Tyrosine, N-[(phenylmethoxy)carbonyl]-L-valyl-, methyl ester, Z-Val-try methyl ester, Z-Val-Tyr-OMe, SWPXBDJUGLEKES-PMACEKPBSA-N, benzyloxycarbonyl-l-valyl-l-tyrosine methyl ester

Izomery (ten sam wzór sumaryczny)

methyl (2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoate C₂₃H₂₈N₂O₆

(2R)-2-hydroxy-2-[6'-(hydroxymethyl)-5'-oxospiro[1,3-dioxolane-2,1'-2,3-dihydroindolizine]-7'-yl]-N-[(1S)-1-phenylethyl]butanamide C₂₃H₂₈N₂O₆

(2S)-2-hydroxy-2-[6'-(hydroxymethyl)-5'-oxospiro[1,3-dioxolane-2,1'-2,3-dihydroindolizine]-7'-yl]-N-[(1S)-1-phenylethyl]butanamide C₂₃H₂₈N₂O₆

(3S)-3,7-bis(phenylmethoxycarbonylamino)heptanoic acid C₂₃H₂₈N₂O₆

(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]propanoic acid C₂₃H₂₈N₂O₆

3-(4-hydroxyphenyl)-2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]propanoic acid C₂₃H₂₈N₂O₆

(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-4-methylpentanoic acid C₂₃H₂₈N₂O₆

(3S)-2-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid;hydrate C₂₃H₂₈N₂O₆

methyl (1S,4aS,5aS,6S,10aS)-5',6'-dimethoxy-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate C₂₃H₂₈N₂O₆

tert-butyl 3-[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]-3,8-diazabicyclo[3.2.1]octane-8-carboxylate C₂₃H₂₈N₂O₆