(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(((dimethylamino)((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran)-5-sulfonamido)methylene)amino)pentanoic acid, 95%

cas: 1185841-84-2 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(((dimethylamino)((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran)-5-sulfonamido)methylene)amino)pentanoic acid, 95% (CAS 1185841-84-2) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 50mg, 100mg, 250mg, 1g. Oferty producentów: BLDpharm.

• 2D
• 3D

(2S)-5-[[dimethylamino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid (CAS 1185841-84-2) to związek chemiczny o wzorze sumarycznym C36H44N4O7S i masie molowej 676.8 g/mol. Nazwa systematyczna IUPAC: (2S)-5-[[dimethylamino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid. InChIKey: QQJCGHJCOJVEGE-PMERELPUSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C36H44N4O7S
Masa molowa	676.8 g/mol
Nazwa IUPAC	(2S)-5-[[dimethylamino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
InChIKey	QQJCGHJCOJVEGE-PMERELPUSA-N
SMILES	CC1=C(C(=C(C2=C1OC(C2)(C)C)C)S(=O)(=O)NC(=NCCC[C@@H](C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N(C)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Fmoc-l-arg(me)2(pbf)-oh, Fmoc-adma(pbf)-oh, Fmoc-L-Arg(Di-Me,Pbf)-OH, Fmoc-L-Arg(Me)2(Pbf)-OH (asymmetrical), Fmoc-Arg(Me2,Pbf)-OH

Izomery (ten sam wzór sumaryczny)

(3S)-6-[[amino-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]methylidene]amino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid C₃₆H₄₄N₄O₇S

(2S)-6-[[amino-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid C₃₆H₄₄N₄O₇S

(2S)-6-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]hexanoic acid C₃₆H₄₄N₄O₇S

(2S)-6-[[amino-[methyl-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonyl]amino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid C₃₆H₄₄N₄O₇S

benzenesulfonic acid;(3R,6R)-6-[(2S)-butan-2-yl]-3-(2,3-dihydro-1H-inden-2-yl)-1-[(1R)-1-(2,6-dimethyl-3-pyridinyl)-2-morpholin-4-yl-2-oxoethyl]piperazine-2,5-dione C₃₆H₄₄N₄O₇S