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H3CCH3SOONHNOHOHNOOCH3CH3H3CNH2CH3OCH3H3C(E/Z)

CAS RN 200124-22-7

IUPAC Nombre: 5-{[amino(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonamido)methylidene]amino}-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid
Sinónimos: 5-{[amino(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-sulfonamido)methylidene]amino}-2-[(tert-butoxycarbonyl)amino]pentanoic acid
Peso molecular (g/mol): 526.65
Fórmula molecular: C24H38N4O7S
InChi Key: CVFXPOKENLGCID-UHFFFAOYNA-N
SMILES: CC1=C2CC(C)(C)OC2=C(C)C(C)=C1S(=O)(=O)NC(N)=NCCCC(NC(=O)OC(C)(C)C)C(O)=O

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Nalfa-Boc-Nomega-(2,2,4,6,7-pentametil-2,3-dihidrobenzo[b]furan-5-sulfonil)-L-arginina, 96 %, Thermo Scientific Chemicals

CAS: 200124-22-7 Fórmula molecular: C24H38N4O7S Peso molecular (g/mol): 526.649 Número MDL: MFCD00236821 Clave InChI: CVFXPOKENLGCID-KRWDZBQOSA-N Sinónimo: boc-arg pbf-oh,s-2-tert-butoxycarbonyl amino-5-3-2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl sulfonyl guanidino pentanoic acid,n-boc-n'-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sufonyl-l-arginine,ambotzbaa1067,boc-arg pbf-0h,n,a-boc-n,o-pbf-l-arginine,boc-arg pbf-oh tlc,o-2,2,4,6,7-pentamethyl-dihydrobenzofuran-5-sulfonyl-l-arginine,2s-2-tert-butoxycarbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid,2s-5-e-amino 2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-sulfonamido methylidene amino-2-tert-butoxycarbonyl amino pentanoic acid PubChem CID: 11341472 Nombre IUPAC: ácido (2S)-5-[[amino-[(2,2,4,6,7-pentametil-3H-1-benzofuran-5-il)sulfonilamino]metilideno]amino]-2-[(2-metilpropan-2-il)oxicarbonilamino]pentanoico SMILES: CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OC(C)(C)C)N)C)CC(O2)(C)C

Sinónimo boc-arg pbf-oh,s-2-tert-butoxycarbonyl amino-5-3-2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl sulfonyl guanidino pentanoic acid,n-boc-n'-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sufonyl-l-arginine,ambotzbaa1067,boc-arg pbf-0h,n,a-boc-n,o-pbf-l-arginine,boc-arg pbf-oh tlc,o-2,2,4,6,7-pentamethyl-dihydrobenzofuran-5-sulfonyl-l-arginine,2s-2-tert-butoxycarbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid,2s-5-e-amino 2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-sulfonamido methylidene amino-2-tert-butoxycarbonyl amino pentanoic acid
Clave InChI CVFXPOKENLGCID-KRWDZBQOSA-N
PubChem CID 11341472
Fórmula molecular C24H38N4O7S
CAS 200124-22-7
Peso molecular (g/mol) 526.649
Número MDL MFCD00236821
SMILES CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OC(C)(C)C)N)C)CC(O2)(C)C
Nombre IUPAC ácido (2S)-5-[[amino-[(2,2,4,6,7-pentametil-3H-1-benzofuran-5-il)sulfonilamino]metilideno]amino]-2-[(2-metilpropan-2-il)oxicarbonilamino]pentanoico