CAS RN 187618-60-6

IUPAC Nor: 5-{[amino(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonamido)methylidene]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid

Synonymes: 5-{[amino(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-sulfonamido)methylidene]amino}-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}pentanoic acid

Poids moléculaire (g/mol): 648.78

Formule moléculaire: C34H40N4O7S

InChi Key: HNICLNKVURBTKV-UHFFFAOYNA-N

SMILES: CC1=C2CC(C)(C)OC2=C(C)C(C)=C1S(=O)(=O)NC(N)=NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Fmoc-D-Arg(Pbf)-OH 98,0+%, TCI America™

CAS: 187618-60-6 Formule moléculaire: C34H40N4O7S Poids moléculaire (g/mol): 648.78 Numéro MDL: MFCD00237010 Clé InChI: HNICLNKVURBTKV-UHFFFAOYNA-N Synonyme: fmoc-d-arg pbf-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-5-3-2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl sulfonyl guanidino pentanoic acid,2r-2-9h-fluoren-9-yl methoxy carbonyl amino-5-n'-2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl sulfonyl carbamimidamido pentanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid,ambotzfaa1305,fmoc-darg pbf-oh,pubchem12397,na-fmoc-n?-pbf-d-arginine,fmoc-n-guanidino-pbf-d-arginine,nalpha-fmoc-nomega-pbf-d-arginine PubChem CID: 46737258 Nom de l’IUPAC: 5-{[amino(2,2,4,6,7-pentaméthyl-2,3-dihydro-1-benzofuran-5-sulfonamido)méthylidène]amino}-2-({[(9H-fluoren-9-yl)méthoxy]carbony}amino)acide pentanoïque SOURIRES: CC1=C2CC(C)(C)OC2=C(C)C(C)=C1S(=O)(=O)NC(N)=NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Poids moléculaire (g/mol)	648.78
PubChem CID	46737258
Synonyme	fmoc-d-arg pbf-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-5-3-2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl sulfonyl guanidino pentanoic acid,2r-2-9h-fluoren-9-yl methoxy carbonyl amino-5-n'-2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl sulfonyl carbamimidamido pentanoic acid,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid,ambotzfaa1305,fmoc-darg pbf-oh,pubchem12397,na-fmoc-n?-pbf-d-arginine,fmoc-n-guanidino-pbf-d-arginine,nalpha-fmoc-nomega-pbf-d-arginine
Numéro MDL	MFCD00237010
Nom de l’IUPAC	5-{[amino(2,2,4,6,7-pentaméthyl-2,3-dihydro-1-benzofuran-5-sulfonamido)méthylidène]amino}-2-({[(9H-fluoren-9-yl)méthoxy]carbony}amino)acide pentanoïque
CAS	187618-60-6
Clé InChI	HNICLNKVURBTKV-UHFFFAOYNA-N
SOURIRES	CC1=C2CC(C)(C)OC2=C(C)C(C)=C1S(=O)(=O)NC(N)=NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Formule moléculaire	C34H40N4O7S

CAS RN 187618-60-6

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