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Nα-Carbobenzyloxy-Nω-bis-p-nitrobenzylphospho-L-arginine Benzyl Ester , CAS No.105975-49-3
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Basic Description Synonyms 105975-49-3|Nalpha-Carbobenzyloxy-Nomega-bis-p-nitrobenzylphospho-L-arginine Benzyl Ester|benzyl (2S)-5-[[amino-[bis[(4-nitrophenyl)methoxy]phosphorylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoate|N|A-Carbobenzyloxy-N|O-bis-p-nitrobenzy Storage Temp Store at -20°C Shipped In Ice chest + Ice pads Product Description Nα-Carbobenzyloxy-Nω-bis-p-nitrobenzylphospho-L-arginine Benzyl Ester is an intermediate in the preparation of phosphorylated L-Arginine.
Names and Identifiers IUPAC Name benzyl (2S)-5-[[amino-[bis[(4-nitrophenyl)methoxy]phosphorylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoate INCHI InChI=1S/C35H37N6O11P/c36-34(39-53(48,51-24-28-13-17-30(18-14-28)40(44)45)52-25-29-15-19-31(20-16-29)41(46)47)37-21-7-12-32(33(42)49-22-26-8-3-1-4-9-26)38-35(43)50-23-27-10-5-2-6-11-27/h1-6,8-11,13-20,32H,7,12,21-25H2,(H,38,43)(H3,36,37,39,48)/t32-/m0/s1 InChi Key GJQNYHXDWRTOCW-YTTGMZPUSA-N Canonical SMILES C1=CC=C(C=C1)COC(=O)C(CCCN=C(N)NP(=O)(OCC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)OCC4=CC=CC=C4 Isomeric SMILES C1=CC=C(C=C1)COC(=O)[C@H](CCCN=C(N)NP(=O)(OCC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)OCC4=CC=CC=C4 PubChem CID 46780168 Molecular Weight 748.68
Chemical and Physical Properties Solubility Soluble in Dimethylformamide, DMSO and Methanol
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