Produkty 131980-30-8

CAS 131980-30-8 występuje w naszej ofercie pod nazwami: (S)–2–((tert–Butoxycarbonyl)amino)–3–(3–cyanophenyl)propanoic acid, N-Boc-3-cyano-L-phenylalanine, 95% , (S)-2-((tert-Butoxycarbonyl)amino)-3-(3-cyanophenyl)propanoic acid, 98%. Oferty producentów: GLPBio, Thermo Scientific (Alfa Aesar), Fluorochem. Dostępne opakowania: 25g, 5g, 1g, 100g.

(S)–2–((tert–Butoxycarbonyl)amino)–3–(3–cyanophenyl)propanoic acid
GLPBio
  • opakowanie: 25g, 5g
  • Warianty: 2
od 578,32
Zobacz produkt
N-Boc-3-cyano-L-phenylalanine, 95%
Thermo Scientific (Alfa Aesar)
  • opakowanie: 1g
  • Warianty: 1
od 1184,88
Zobacz produkt
(S)-2-((tert-Butoxycarbonyl)amino)-3-(3-cyanophenyl)propanoic acid, 98%
Fluorochem
  • opakowanie: 1g, 5g, 25g, 100g
  • Warianty: 4
od 122,89
Zobacz produkt

(2S)-3-(3-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid (CAS 131980-30-8) to związek chemiczny o wzorze sumarycznym C15H18N2O4 i masie molowej 290.31 g/mol. Nazwa systematyczna IUPAC: (2S)-3-(3-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. InChIKey: FDQDHMZKOPOWFE-LBPRGKRZSA-N.

Dane identyfikacyjne
Wzór sumarycznyC15H18N2O4
Masa molowa290.31 g/mol
Nazwa IUPAC(2S)-3-(3-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChIKeyFDQDHMZKOPOWFE-LBPRGKRZSA-N
SMILESCC(C)(C)OC(=O)N[C@@H](CC1=CC(=CC=C1)C#N)C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(3-cyanophenyl)propanoic acid, 3-Cyano-N-((1,1-dimethylethoxy)carbonyl)-L-phenylalanine, 3-Cyano-N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanine, (2S)-2-(((tert-butoxy)carbonyl)amino)-3-(3-cyanophenyl)propanoic acid, Boc-Phe(3-CN)-OH, Boc-3-cyano-L-phenylalanine, Boc-L-3-Cyanophenylalanine, (S)-2-((tert-Butoxycarbonyl)amino)-3-(3-cyanophenyl)propanoic acid, L-Phenylalanine, 3-cyano-N-[(1,1-dimethylethoxy)carbonyl]-, (2S)-3-(3-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
Powiązane formy tego związku
3-(3-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C15H18N2O4
(2R)-3-(3-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C15H18N2O4
Izomery (ten sam wzór sumaryczny)
5,7-dihydroxy-4-methyl-3-(4-methylpiperazin-1-yl)chromen-2-one C15H18N2O4
tert-butyl N-(1,3-dioxoisoindol-2-yl)-N-ethylcarbamate C15H18N2O4
methyl 6-[(2-methylpropan-2-yl)oxycarbonylamino]-1H-indole-4-carboxylate C15H18N2O4
2-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid C15H18N2O4
3-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C15H18N2O4
(3S)-3-(3-cyanophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C15H18N2O4
(3R)-3-(4-cyanophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C15H18N2O4
(3R)-3-(3-cyanophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C15H18N2O4
tert-butyl N-[2-(1,3-dioxoisoindol-2-yl)ethyl]carbamate C15H18N2O4
3-(2-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C15H18N2O4