Account (S)-Fmoc-2-amino-5-[(N'-Pbf-N''-Boc-amino)-guanidino]-pentanoic acid
- Catalog No. :
- ACLWIA715
- CAS No. :
- 1060769-54-1
- Molecular Formula :
- C39H49N5O9S
- Molecular Weight :
- 763.91
IUPAC Name:(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-(((2-(tert-butoxycarbonyl)hydrazineyl)((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran)-5-sulfonamido)methylene)amino)pentanoic acid
![(S)-Fmoc-2-amino-5-[(N'-Pbf-N''-Boc-amino)-guanidino]-pentanoic acid structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (S)-Fmoc-2-amino-5-[(N'-Pbf-N''-Boc-amino)-guanidino]-pentanoic acid |
|---|---|
| IUPAC Name | (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-(((2-(tert-butoxycarbonyl)hydrazineyl)((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran)-5-sulfonamido)methylene)amino)pentanoic acid |
| MDL No. | MFCD18782823 |
| Molecular Formula | C39H49N5O9S |
| Molecular Weight | 763.91 |
| SMILES | O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC/N=C(NNC(OC(C)(C)C)=O)\NS(=O)(C4=C(C)C(C)=C(OC(C)(C)C5)C5=C4C)=O |
| InChI Key | NEAUAPOUIRNJTN-HKBQPEDESA-N |
| Synonym | (S)-Fmoc-2-amino-5-[(N'-Pbf-N''-Boc-amino)-guanidino]-pentanoic acid;FMoc-L-Arg(Boc-NH)(Pbf)-OH;12-Oxa-2,7,9,10-tetraazatetradec-7-enoic acid, 3-carboxy-8-[[(2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]-13,13-dimethyl-11-oxo-, 1-(9H-fluoren-9-ylmethyl) ester, (3S)-;(S)-Fmoc-2-amino-5-[(N′-Pbf-N′′-Boc-amino)-guanidino]-pentanoic acid, CAS 1060769-54-1 |
| CAS No. | 1060769-54-1 |
Synthetic Route by SureRoute
2. ACLWIA715 Molecular Building Block Synthetic Route
(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
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(((tert-butylamino)((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran)-5-sulfonamido)methylene)amino)pentanoic acid
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(((cyclopropylamino)((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran)-5-sulfonamido)methylene)amino)pentanoic acid