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CAS RN 102185-38-6

CH3SOOHNNOHOHNOOCH3CH3H3CNH2H3CH3COH3C

CAS RN 102185-38-6

IUPAC Name: 5-{[amino(4-methoxy-2,3,6-trimethylbenzenesulfonamido)methylidene]amino}-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid
Sinonimi: 5-{[amino(4-methoxy-2,3,6-trimethylbenzenesulfonamido)methylidene]amino}-2-[(tert-butoxycarbonyl)amino]pentanoic acid
Peso molecolare (g/mol): 486.58
Formula molecolare: C21H34N4O7S
InChi Key: CXZHJRGYWGPJSD-UHFFFAOYNA-N
SMILES: COC1=C(C)C(C)=C(C(C)=C1)S(=O)(=O)NC(N)=NCCCC(NC(=O)OC(C)(C)C)C(O)=O

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Nalpha-Boc-Nomega-(4-methoxy-2,3,6-trimethylphenylsulfonyl)-L-arginine, 98%, Thermo Scientific Chemicals

CAS: 102185-38-6 Formula molecolare: C21H34N4O7S Molecular Weight (g/mol): 486.584 Numero MDL: MFCD00043097 InChI Key: CXZHJRGYWGPJSD-HNNXBMFYSA-N Sinonimo: boc-arg mtr-oh,s-2-tert-butoxycarbonyl amino-5-3-4-methoxy-2,3,6-trimethylphenyl sulfonyl guanidino pentanoic acid,boc-l-arg mtr-oh,ambotzbaa1391,n-boc-n\\'-4-methoxy-2,3,6-trimethylbenzenesulfonyl-l-arginine,n-alpha-t-butyloxycarbonyl-n'-4-methoxy-2,3,6-trimethylphenyl-sulfonyl-l-arginine,2s-2-tert-butoxycarbonyl amino-5-n'-4-methoxy-2,3,6-trimethylbenzenesulfonyl carbamimidamido pentanoic acid PubChem CID: 10951013 IUPAC Name: (2S)-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid SMILES: CC1=CC(=C(C(=C1S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OC(C)(C)C)N)C)C)OC

Sinonimo boc-arg mtr-oh,s-2-tert-butoxycarbonyl amino-5-3-4-methoxy-2,3,6-trimethylphenyl sulfonyl guanidino pentanoic acid,boc-l-arg mtr-oh,ambotzbaa1391,n-boc-n\\'-4-methoxy-2,3,6-trimethylbenzenesulfonyl-l-arginine,n-alpha-t-butyloxycarbonyl-n'-4-methoxy-2,3,6-trimethylphenyl-sulfonyl-l-arginine,2s-2-tert-butoxycarbonyl amino-5-n'-4-methoxy-2,3,6-trimethylbenzenesulfonyl carbamimidamido pentanoic acid
Numero MDL MFCD00043097
PubChem CID 10951013
Formula molecolare C21H34N4O7S
CAS 102185-38-6
Molecular Weight (g/mol) 486.584
SMILES CC1=CC(=C(C(=C1S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OC(C)(C)C)N)C)C)OC
IUPAC Name (2S)-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
InChI Key CXZHJRGYWGPJSD-HNNXBMFYSA-N