Ac-RYYRWK-NH2

Ac-RYYRWK-NH2 is an acetylated and amidated peptide enriched in aromatic and basic residues that enhance structural order. Its amphipathic design supports interaction with membrane-mimetic environments. Aromatic clusters aid spectroscopic monitoring. Researchers employ it in modeling minimal recognition motifs.

Designed for biological research and industrial applications, not intended for individual clinical or medical purposes.
Ac-RYYRWK-NH2(CAS 200959-47-3)

CAT No: R1068

CAS No:200959-47-3

Synonyms/Alias:Ac-RYYRWK-NH2;200959-47-3;Ac-Arg-Tyr-Tyr-Arg-Trp-Lys-NH2;(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-6-aminohexanamide;RYYRWK;CHEMBL2403218;SCHEMBL13097862;BDBM85191;Ac-Arg-Tyr-Tyr-Arg-Trp-Lys-NH(2);acetyl-Arg-Tyr-Tyr-Arg-Trp-Lys-NH2;AKOS024456566;acetyl-Arg-Tyr-Tyr-Arg-Trp-Lys-NH(2);DA-50117;PD079163;CAS_200959-47-3;L-Lysinamide,N2-acetyl-L-arginyl-L-tyrosyl-L-tyrosyl-L-arginyl-L-tryptophyl-;

Custom Peptide Synthesis
cGMP Peptide
  • Registration of APIs
  • CMC information required for an IND
  • IND and NDA support
  • Drug master files (DMF) filing
M.F/Formula
C49H69N15O9
M.W/Mr.
1012.2
Sequence
One Letter Code:RYYRWK
Three Letter Code:Ac-Arg-Tyr-Tyr-Arg-Trp-Lys-NH2
Shipping Condition
Shipped at 4°C.
InChI
InChI=1S/C49H69N15O9/c1-28(65)59-37(11-6-22-56-48(52)53)43(69)62-40(25-30-15-19-33(67)20-16-30)46(72)63-39(24-29-13-17-32(66)18-14-29)45(71)61-38(12-7-23-57-49(54)55)44(70)64-41(26-31-27-58-35-9-3-2-8-34(31)35)47(73)60-36(42(51)68)10-4-5-21-50/h2-3,8-9,13-20,27,36-41,58,66-67H,4-7,10-12,21-26,50H2,1H3,(H2,51,68)(H,59,65)(H,60,73)(H,61,71)(H,62,69)(H,63,72)(H,64,70)(H4,52,53,56)(H4,54,55,57)/t36-,37-,38-,39-,40-,41-/m0/s1
InChI Key
YROQVQIJRORFAZ-SKGSPYGFSA-N
Canonical SMILES
CC(=O)NC(CCCN=C(N)N)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NC(CCCCN)C(=O)N
Isomeric SMILES
CC(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)N[C@@H](CCCCN)C(=O)N

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