(S)-4-(4-(Benzyloxy)phenyl)-3-((tert-butoxycarbonyl)amino)butanoic acid, ≥98%, ≥98%

cas: 126825-16-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(S)-4-(4-(Benzyloxy)phenyl)-3-((tert-butoxycarbonyl)amino)butanoic acid, ≥98%, ≥98% (CAS 126825-16-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 50mg, 250mg, 1g. Oferty producentów: Chemat.

• 2D
• 3D

(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(4-phenylmethoxyphenyl)butanoic acid (CAS 126825-16-9) to związek chemiczny o wzorze sumarycznym C22H27NO5 i masie molowej 385.5 g/mol. Nazwa systematyczna IUPAC: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(4-phenylmethoxyphenyl)butanoic acid. InChIKey: HTZSKDKNNZPVMJ-SFHVURJKSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C22H27NO5
Masa molowa	385.5 g/mol
Nazwa IUPAC	(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(4-phenylmethoxyphenyl)butanoic acid
InChIKey	HTZSKDKNNZPVMJ-SFHVURJKSA-N
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)CC(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Boc-L-beta-homotyrosine(OBzl), (S)-4-(4-(Benzyloxy)phenyl)-3-((tert-butoxycarbonyl)amino)butanoic acid, (S)-b-(Boc-amino)-4-benzyloxylbenzenebutanoic acid, Boc-beta-Homotyr(Bzl)-OH, Boc-|A-HomoTyr(Bzl)-OH, Boc-beta-HTyr(Bzl)-OH, (3S)-4-[4-(benzyloxy)phenyl]-3-[(tert-butoxycarbonyl)amino]butanoic acid, Boc-L-|A-homotyrosine(OBzl), (3S)-4-[4-(benzyloxy)phenyl]-3-{[(tert-butoxy)carbonyl]amino}butanoic acid, (3S)-4-(4-benzyloxyphenyl)-3-(tert-butoxycarbonylamino)butanoic acid

Powiązane formy tego związku

(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(4-phenylmethoxyphenyl)butanoic acid C₂₂H₂₇NO₅

Izomery (ten sam wzór sumaryczny)

(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid C₂₂H₂₇NO₅

(2R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid C₂₂H₂₇NO₅

methyl (2S)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoate C₂₂H₂₇NO₅

(3aR,5R,6S,6aR)-2,2-dimethyl-5-[[(4-phenylmethoxyphenyl)methylamino]methyl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol C₂₂H₂₇NO₅

(4'R,4'aS,7'aR,12'bS)-9'-methoxy-3'-prop-2-enylspiro[1,3-dioxolane-2,7'-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline]-4'a-ol C₂₂H₂₇NO₅

1-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone C₂₂H₂₇NO₅

3,4,10,11-tetramethoxy-6-methyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-one C₂₂H₂₇NO₅

2,2,2-trideuterio-1-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone C₂₂H₂₇NO₅

3,4,5,16-tetramethoxy-11-methyl-11-azatetracyclo[8.7.1.02,7.014,18]octadeca-1(18),2,4,6,14,16-hexaen-17-ol C₂₂H₂₇NO₅

(2S)-2-[methyl(phenylmethoxycarbonyl)amino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid C₂₂H₂₇NO₅

1-[(1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone C₂₂H₂₇NO₅