D-3

D-3 is a small peptide analog containing both aromatic and polar residues that produce a versatile conformational landscape. Researchers apply it to study ligand-protein interfaces, hydrogen-bond networks, and solvent-induced structural change. Its compactness aids mechanistic and spectroscopic assays.

Designed for biological research and industrial applications, not intended for individual clinical or medical purposes.
D-3(CAS 1967815-98-0)

CAT No: R2418

CAS No:1967815-98-0

Synonyms/Alias:D-3;1967815-98-0;HY-P2286;AKOS040757176;DA-52279;CS-0124045;G18047;(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[(2-naphthalen-2-ylacetyl)amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-phosphonooxyphenyl)propanoic acid;

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
C48H47N4O10P
M.W/Mr.
870.9
Sequence
One Letter Code:FFFX
InChI
InChI=1S/C48H47N4O10P/c53-44(31-36-20-23-37-18-10-11-19-38(37)26-36)49-40(27-32-12-4-1-5-13-32)45(54)50-41(28-33-14-6-2-7-15-33)46(55)51-42(29-34-16-8-3-9-17-34)47(56)52-43(48(57)58)30-35-21-24-39(25-22-35)62-63(59,60)61/h1-26,40-43H,27-31H2,(H,49,53)(H,50,54)(H,51,55)(H,52,56)(H,57,58)(H2,59,60,61)/t40-,41-,42-,43-/m1/s1
InChI Key
VSVONENCEIBGNL-MRWFHJSOSA-N

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