N2-(N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-Nw-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)-L-arginyl)-Nw-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)-L-arginine, ≥95%, ≥95%

cas: 1589085-71-1 — see every product listed under this CAS number, including other names

N2-(N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-Nw-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)-L-arginyl)-Nw-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)-L-arginine, ≥95%, ≥95% (CAS 1589085-71-1) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g, 5g. Offered by: Chemat.

brandChemat
catalog numberCh144GLN-100mg
cas1589085-71-1
size100mg
availability 5g
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Available pack sizes

brand size price
Chemat 100mg 486.80 Pln
Chemat 250mg 698.00 Pln
Chemat 1g 1432.40 Pln
Chemat 5g 5128.40 Pln

properties

purity≥95%
delivery time3 weeks
Structural formula: {0} (CAS {1})

(2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[[(2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoyl]amino]pentanoic acid (CAS 1589085-71-1) is a chemical compound with the molecular formula C53H68N8O11S2 and a molecular weight of 1057.3 g/mol. IUPAC name: (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[[(2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoyl]amino]pentanoic acid. InChIKey: KNSJBMHUSMSCGA-COCZKOEFSA-N.

Identity
Molecular formulaC53H68N8O11S2
Molecular weight1057.3 g/mol
IUPAC name(2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-[[(2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoyl]amino]pentanoic acid
InChIKeyKNSJBMHUSMSCGA-COCZKOEFSA-N
SMILESCC1=C(C(=C(C2=C1OC(C2)(C)C)C)S(=O)(=O)NC(=NCCC[C@@H](C(=O)N[C@@H](CCCN=C(N)NS(=O)(=O)C3=C(C4=C(C(=C3C)C)OC(C4)(C)C)C)C(=O)O)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57)N)C

Computed by PubChem (NCBI)