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DC432

DC432 is a rationally designed peptide with a mixture of hydrophobic, polar, and charged residues optimized for receptor-binding investigations. The sequence supports defined secondary structure and adjustable solubility. Researchers examine its thermodynamic binding and conformation through spectroscopic tools. Applications include ligand optimization, biophysical characterization, and receptor-motif mapping.

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

CAT No: R2805

Synonyms/Alias:CHEMBL4787034; DC432; SCHEMBL21571015; BDBM50560066; HY-P10028; NSC813912; NSC-813912; CS-0904302

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
C55H100N28O10
M.W/Mr.
1313.6
Sequence
One Letter Code:XPKRRRRRR
Three Letter Code:deamino-nTyr-Pro-Lys-Arg-Arg-Arg-Arg-Arg-Arg-NH2
InChI
InChI=1S/C55H100N28O10/c56-22-2-1-10-34(82-49(93)40-17-9-29-83(40)41(85)30-31-18-20-32(84)21-19-31)44(88)78-36(13-5-25-72-52(62)63)46(90)80-38(15-7-27-74-54(66)67)48(92)81-39(16-8-28-75-55(68)69)47(91)79-37(14-6-26-73-53(64)65)45(89)77-35(12-4-24-71-51(60)61)43(87)76-33(42(57)86)11-3-23-70-50(58)59/h18-21,33-40,84H,1-17,22-30,56H2,(H2,57,86)(H,76,87)(H,77,89)(H,78,88)(H,79,91)(H,80,90)(H,81,92)(H,82,93)(H4,58,59,70)(H4,60,61,71)(H4,62,63,72)(H4,64,65,73)(H4,66,67,74)(H4,68,69,75)/t33-,34-,35-,36-,37-,38-,39-,40-/m0/s1
InChI Key
UVDZRYDWESJRQX-TZPCGENMSA-N

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