Produkty 1979176-87-8

CAS 1979176-87-8 występuje w naszej ofercie pod nazwami: (S)-2-N(Me)-Fmoc-3-(4-fluorophenyl)propanoic acid, 98%, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(4-fluorophenyl)propanoic acid, 98%, Fmoc-4-fluoro-N-methyl-L-phenylalanine, ≥95%, Fmoc-4-fluoro-N-methyl-L-phenylalanine, 98%. Oferty producentów: Ambeed, BLDpharm, Chemat, Fluorochem. Dostępne opakowania: 250mg, 1g, 5g, 100mg.

(S)-2-N(Me)-Fmoc-3-(4-fluorophenyl)propanoic acid, 98%
Ambeed
  • opakowanie: 250mg, 1g, 5g
  • Warianty: 3
od 993,38
Zobacz produkt
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(4-fluorophenyl)propanoic acid, 98%
BLDpharm
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 4
od 553,16
Zobacz produkt
Fmoc-4-fluoro-N-methyl-L-phenylalanine, ≥95%
Chemat
  • opakowanie: 250mg, 1g, 5g
  • Warianty: 3
od 434,00
Zobacz produkt
Fmoc-4-fluoro-N-methyl-L-phenylalanine, 98%
Fluorochem
  • opakowanie: 250mg, 1g, 5g
  • Warianty: 3
od 950,72
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Wzór strukturalny: {0} (CAS {1})

(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-(4-fluorophenyl)propanoic acid (CAS 1979176-87-8) to związek chemiczny o wzorze sumarycznym C25H22FNO4 i masie molowej 419.4 g/mol. Nazwa systematyczna IUPAC: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-(4-fluorophenyl)propanoic acid. InChIKey: AASWRUZYXHQLCZ-QHCPKHFHSA-N.

Dane identyfikacyjne
Wzór sumarycznyC25H22FNO4
Masa molowa419.4 g/mol
Nazwa IUPAC(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-(4-fluorophenyl)propanoic acid
InChIKeyAASWRUZYXHQLCZ-QHCPKHFHSA-N
SMILESCN([C@@H](CC1=CC=C(C=C1)F)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Dane obliczone przez PubChem (NCBI)

Synonimy: Fmoc-4-fluoro-N-methyl-L-phenylalanine, Fmoc-N-Me-L-Phe(4-F)-OH, starbld0041282, Fmoc-MePhe(4-F)-OH, Fmoc-N-Me-Phe(4-F)-OH, Fmoc-N-methyl-L-phe(4-F)-OH, (S)-2-[Fmoc-(methyl)amino]-3-(4-fluorophenyl)propanoic Acid
Izomery (ten sam wzór sumaryczny)
(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(3-fluorophenyl)butanoic acid C25H22FNO4
(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(2-fluorophenyl)butanoic acid C25H22FNO4
(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(3-fluorophenyl)butanoic acid C25H22FNO4
(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(2-fluorophenyl)butanoic acid C25H22FNO4
(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(4-fluorophenyl)butanoic acid C25H22FNO4
3-[(3R,4S)-1-(4-fluorophenyl)-2-oxo-4-(4-phenylmethoxyphenyl)azetidin-3-yl]propanoic acid C25H22FNO4
(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(4-fluorophenyl)butanoic acid C25H22FNO4
(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-fluorophenyl)-2-methylpropanoic acid C25H22FNO4
(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-fluorophenyl)-2-methylpropanoic acid C25H22FNO4
(2R)-2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]-3-(4-fluorophenyl)propanoic acid C25H22FNO4
(2R)-2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]-3-(3-fluorophenyl)propanoic acid C25H22FNO4
(2S)-2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]-3-(2-fluorophenyl)propanoic acid C25H22FNO4