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Z-L-Arg(Pbf)-OH*CHA

Designed for biological research and industrial applications, not intended for individual clinical or medical purposes.

CAT No: CP25551

CAS No:200190-89-2

Synonyms/Alias:Z-Arg(Pbf)-OHcyclohexylammoniumsalt;Z-D-Arg(Pbf)-OH*CHA;200190-89-2;z-arg(pbf)-oh.cha;200191-00-0;Z-Arg(Pbf)-OHHA;Z-D-Arg(Pbf)-OH.CHA;Z-Arg(Pbf)-OH.CHA;96970_ALDRICH;96970_FLUKA;CTK8E9962;MolPort-003-939-980;Z-Arg(Pbf)-OHcyclohexylaminesalt;CZ-098;RT-016303;FT-0648847;ST24050359;K-5847;Z-Arg(Pbf)-OHinvertedexclamationmarkcurrencyCHA;N|A-Z-N|O-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-argininecyclohexylammoniumsalt;Nalpha-Z-Nomega-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-argininecyclohexylaminesalt;Nalpha-Z-Nomega-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-argininecyclohexylammoniumsalt

Chemical Name:N-alpha-Benzyloxycarbonyl-N-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl-L-arginine cyclohexylamine

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cGMP Peptide
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  • CMC information required for an IND
  • IND and NDA support
  • Drug master files (DMF) filing
M.F/Formula
C33H49N5O7S
M.W/Mr.
560,67*99,18 g/mole
Size
1 g;5 g;
InChI
1S/C27H36N4O7S.C6H13N/c1-16-17(2)23(18(3)20-14-27(4,5)38-22(16)20)39(35,36)31-25(28)29-13-9-12-21(24(32)33)30-26(34)37-15-19-10-7-6-8-11-19;7-6-4-2-1-3-5-6/h6-8,10-11,21H,9,12-15H2,1-5H3,(H,30,34)(H,32,33)(H3,28,29,31);6H,1-5,7H2/t21-;/m0./s1
InChI Key
VDQHDVIYBBISOZ-BOXHHOBZSA-N
Canonical SMILES
CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OCC3=CC=CC=C3)N)C)CC(O2)(C)C.C1CCC(CC1)N

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