H-ARG-ARG-ARG-ARG-ARG-ARG-ARG-ARG-ARG-OH

For research use only. Not for therapeutic Use.

  • CAT Number: M091630
  • CAS Number: 143413-47-2
  • Molecular Formula: C54H110N36O10
  • Molecular Weight: 1423.69
  • Purity: ≥95%
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H-ARG-ARG-ARG-ARG-ARG-ARG-ARG-ARG-ARG-OH(Cat No.:M091630)is a high-purity synthetic peptide consisting entirely of nine arginine (Arg) residues. This homopolyarginine sequence is widely used in biochemical and pharmaceutical research for studying protein-protein and protein-DNA interactions, cellular uptake mechanisms, and the role of polyarginines in biological systems. Its strong positive charge facilitates binding to negatively charged molecules, making it useful in drug delivery systems and as a cell-penetrating peptide. This peptide is crucial for exploring cellular processes, enhancing drug delivery, and developing novel therapeutic strategies.


Catalog Number M091630
CAS Number 143413-47-2
Synonyms

Nona-arginine;Nona-l-arginine

Molecular Formula C54H110N36O10
Purity ≥95%
Target Peptide and Derivatives
IUPAC Name (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
InChI InChI=1S/C54H110N36O10/c55-28(10-1-19-74-46(56)57)37(91)83-29(11-2-20-75-47(58)59)38(92)84-30(12-3-21-76-48(60)61)39(93)85-31(13-4-22-77-49(62)63)40(94)86-32(14-5-23-78-50(64)65)41(95)87-33(15-6-24-79-51(66)67)42(96)88-34(16-7-25-80-52(68)69)43(97)89-35(17-8-26-81-53(70)71)44(98)90-36(45(99)100)18-9-27-82-54(72)73/h28-36H,1-27,55H2,(H,83,91)(H,84,92)(H,85,93)(H,86,94)(H,87,95)(H,88,96)(H,89,97)(H,90,98)(H,99,100)(H4,56,57,74)(H4,58,59,75)(H4,60,61,76)(H4,62,63,77)(H4,64,65,78)(H4,66,67,79)(H4,68,69,80)(H4,70,71,81)(H4,72,73,82)/t28-,29-,30-,31-,32-,33-,34-,35-,36-/m0/s1
InChIKey XUNKPNYCNUKOAU-VXJRNSOOSA-N
SMILES C(CC(C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)O)N)CN=C(N)N

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