Produkty 2044710-57-6

CAS 2044710-57-6 występuje w naszej ofercie pod nazwami: Fmoc–N–Me–D–Arg(Pbf)–OH, Fmoc-N-Methyl-D-Arginine(Pbf)-OH 95%, N5-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N2-methyl-D-ornithine, 95%, 95%, Fmoc-N-Me-D-Arg(Pbf)-OH, 99.56%, Fmoc-N-Me-D-Arg(Pbf)-OH, 97%. Oferty producentów: GLPBio, Ambeed, Chemat, MedChemExpress, Fluorochem. Dostępne opakowania: 100mg, 25mg, 50mg, 250mg, 1g, 5g, 25 mg, 100 mg.

Fmoc–N–Me–D–Arg(Pbf)–OH
GLPBio
  • opakowanie: 100mg, 25mg, 50mg
  • Warianty: 3
od 667,25
Zobacz produkt
Fmoc-N-Methyl-D-Arginine(Pbf)-OH 95%
Ambeed
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 4
od 342,56
Zobacz produkt
N5-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N2-methyl-D-ornithine, 95%, 95%
Chemat
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 270,80
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Fmoc-N-Me-D-Arg(Pbf)-OH, 99.56%
MedChemExpress
  • opakowanie: 25 mg, 100 mg, 10mM/1mL, 50 mg
  • Warianty: 4
od 361,49
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Fmoc-N-Me-D-Arg(Pbf)-OH, 97%
Fluorochem
  • opakowanie: 100mg, 250mg, 1g, 5g
  • Warianty: 4
od 435,28
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Wzór strukturalny: {0} (CAS {1})

(2R)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]pentanoic acid (CAS 2044710-57-6) to związek chemiczny o wzorze sumarycznym C35H42N4O7S i masie molowej 662.8 g/mol. Nazwa systematyczna IUPAC: (2R)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]pentanoic acid. InChIKey: MEGKXARLCPKZHJ-GDLZYMKVSA-N.

Dane identyfikacyjne
Wzór sumarycznyC35H42N4O7S
Masa molowa662.8 g/mol
Nazwa IUPAC(2R)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]pentanoic acid
InChIKeyMEGKXARLCPKZHJ-GDLZYMKVSA-N
SMILESCC1=C(C(=C(C2=C1OC(C2)(C)C)C)S(=O)(=O)NC(=NCCC[C@H](C(=O)O)N(C)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Fmoc-N-Me-D-Arg(pbf)-OH, Fmoc-N-Methyl-D-Arginine(Pbf)-OH, Fmoc-Me-D-Arg(Pbf)-OH, NA-FMOC-NA-METHYL-NW-PBF-D-ARGININE, (9H-Fluoren-9-yl)MethOxy]Carbonyl N-Methyl-D-Arginine(pbf)-OH
Powiązane formy tego związku
(2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]pentanoic acid C35H42N4O7S
Izomery (ten sam wzór sumaryczny)
methyl (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoate C35H42N4O7S
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[[N'-methyl-N-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonyl]carbamimidoyl]amino]pentanoic acid C35H42N4O7S
(2R)-6-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid C35H42N4O7S
(3R)-6-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid C35H42N4O7S
(3S)-6-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid C35H42N4O7S
(2S)-6-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid C35H42N4O7S
(2R)-5-[[amino-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid C35H42N4O7S
(2S)-5-[[amino-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid C35H42N4O7S
(2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylpentanoic acid C35H42N4O7S