z-Arg(pbf)-oh.cha - 200190-89-2

z-Arg(pbf)-oh.cha

Catalog Number: EVT-247675
CAS Number: 200190-89-2
Molecular Formula: C33H49N5O7S
Molecular Weight: 560,67*99,18 g/mole
The product is for non-human research only. Not for therapeutic or veterinary use.
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Product Introduction

Description
Z-Arg(pbf)-OH.cha is a chemical compound that belongs to the class of amino acid derivatives. It is a synthetic peptide that has been extensively studied for its biological activity and potential therapeutic applications.cha.

Properties

CAS Number

200190-89-2

Product Name

z-Arg(pbf)-oh.cha

IUPAC Name

(2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid;cyclohexanamine

Molecular Formula

C33H49N5O7S

Molecular Weight

560,67*99,18 g/mole

InChI

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

SMILES

CC1=C(C(=C(C2=C1OC(C2)(C)C)C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OCC3=CC=CC=C3)N)C.C1CCC(CC1)N

Synonyms

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

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

Isomeric SMILES

CC1=C(C(=C(C2=C1OC(C2)(C)C)C)S(=O)(=O)NC(=NCCC[C@@H](C(=O)O)NC(=O)OCC3=CC=CC=C3)N)C.C1CCC(CC1)N

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