Produkty 116460-32-3

CAS 116460-32-3 występuje w naszej ofercie pod nazwami: (2S)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-3-methylbutanoic acid, 98%, 98%, Fmoc-Val-Val-OH, 98%, (((9H-Fluoren-9-Yl)Methoxy)Carbonyl)-L-Valyl-L-Valine, 98%. Oferty producentów: Chemat, Ambeed, BLDpharm. Dostępne opakowania: 5g, 250mg, 1g, 100mg.

(2S)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-3-methylbutanoic acid, 98%, 98%
Chemat
  • opakowanie: 5g
  • Warianty: 1
od 1125,20
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Fmoc-Val-Val-OH, 98%
Ambeed
  • opakowanie: 250mg, 1g, 5g
  • Warianty: 3
od 259,12
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(((9H-Fluoren-9-Yl)Methoxy)Carbonyl)-L-Valyl-L-Valine, 98%
Chemat, BLDpharm
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 7
od 136,40
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Wzór strukturalny: {0} (CAS {1})

(2S)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]-3-methylbutanoic acid (CAS 116460-32-3) to związek chemiczny o wzorze sumarycznym C25H30N2O5 i masie molowej 438.5 g/mol. Nazwa systematyczna IUPAC: (2S)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]-3-methylbutanoic acid. InChIKey: FERJZSSCELFDIC-VXKWHMMOSA-N.

Dane identyfikacyjne
Wzór sumarycznyC25H30N2O5
Masa molowa438.5 g/mol
Nazwa IUPAC(2S)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]-3-methylbutanoic acid
InChIKeyFERJZSSCELFDIC-VXKWHMMOSA-N
SMILESCC(C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Dane obliczone przez PubChem (NCBI)

Synonimy: Fmoc-Val-Val-OH, (((9H-Fluoren-9-yl)methoxy)carbonyl)-L-valyl-L-valine, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valyl-L-valine, L-Valine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl-, L-Valine, N-[N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl]-
Izomery (ten sam wzór sumaryczny)
2-[3-benzyl-4-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxopiperazin-1-yl]-3-phenylpropanoic acid C25H30N2O5
(3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid C25H30N2O5
(3R,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-hydroxy-2,2,6,6-tetramethylpiperidine-3-carboxylic acid C25H30N2O5
(3R,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-hydroxy-2,2,6,6-tetramethylpiperidine-3-carboxylic acid C25H30N2O5
(2S)-1-[(2S)-2-[[(2S)-1-oxo-4-phenyl-1-phenylmethoxybutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid C25H30N2O5
(3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-(2,3,4,5,6-pentadeuteriophenyl)butan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid C25H30N2O5
cyclohexyl 2,7,7-trimethyl-4-(4-nitrophenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate C25H30N2O5
benzyl (3S)-2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate C25H30N2O5
5-hydroxy-8-methoxy-7-[4-(4-methylpiperazin-1-yl)butoxy]-2-phenylchromen-4-one C25H30N2O5
ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(5-phenylmethoxy-1H-indol-3-yl)propanoate C25H30N2O5
2-[[(2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylpentanoyl]amino]-2-methylpropanoic acid C25H30N2O5
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-morpholin-4-ylhexanoic acid C25H30N2O5