Produkty 1858273-56-9

CAS 1858273-56-9 to numer rejestracyjny substancji Boc-D-β-Homo-Tyr(OBzl)-OH, 97%. Oferty producentów: AmBeed. Dostępne opakowania: 5g, 1g, 50mg.

Boc-D-β-Homo-Tyr(OBzl)-OH, 97%
AmBeed
  • opakowanie: 5g, 1g, 50mg
  • Warianty: 3
od 1079,05
Zobacz produkt

(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(4-phenylmethoxyphenyl)butanoic acid (CAS 1858273-56-9) to związek chemiczny o wzorze sumarycznym C22H27NO5 i masie molowej 385.5 g/mol. Nazwa systematyczna IUPAC: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(4-phenylmethoxyphenyl)butanoic acid. InChIKey: HTZSKDKNNZPVMJ-GOSISDBHSA-N.

Dane identyfikacyjne
Wzór sumarycznyC22H27NO5
Masa molowa385.5 g/mol
Nazwa IUPAC(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(4-phenylmethoxyphenyl)butanoic acid
InChIKeyHTZSKDKNNZPVMJ-GOSISDBHSA-N
SMILESCC(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: (3R)-4-[4-(benzyloxy)phenyl]-3-{[(tert-butoxy)carbonyl]amino}butanoic acid, Boc-D-ss-Homo-Tyr(OBzl)-OH, Boc-D-|A-Homo-Tyr(OBzl)-OH, Boc-D-beta-Homo-Tyr(OBzl)-OH, (3R)-4-[4-(benzyloxy)phenyl]-3-{[(tert-butoxy)carbonyl]amino}butanoicacid
Powiązane formy tego związku
(3S)-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