Diprotin B

Diprotin B is a tripeptide inhibitor used to study protease specificity, particularly dipeptidyl peptidase-related activity. Its compact structure facilitates analysis of substrate-recognition motifs. Researchers investigate its kinetics to characterize inhibitory modes. The molecule contributes to mechanistic protease research.

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

CAT No: D1504

CAS No:90614-49-6

Synonyms/Alias:Diprotin B;90614-49-6;H-Val-Pro-Leu-OH;valyl-prolyl-leucine;VAL-PRO-LEU;L-valyl-L-prolyl-L-leucine;(2S)-2-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoic acid;(S)-2-((S)-1-((S)-2-Amino-3-methylbutanoyl)pyrrolidine-2-carboxamido)-4-methylpentanoic acid;N-(1-L-Valyl-L-prolyl)-L-leucine;BRN 4268092;L-Leucine, N-(1-L-valyl-L-prolyl)-;Spectrum2_001990;Spectrum3_001807;BSPBio_003393;L-Leucine,l-valyl-l-prolyl-;SPBio_002179;SCHEMBL3125140;CHEMBL3039071;KBio3_002896;DTXSID20920276;CHEBI:166345;H-Val-Pro-Leu-OH; H-VPL-OH;CCG-39488;MFCD00057893;AKOS030525662;NCGC00178096-01;AS-88442;DA-72803;FD109478;HY-111173;CS-0034520;N-[Hydroxy(1-valylpyrrolidin-2-yl)methylidene]leucine;(2S)-2-[[(2S)-1-[(2S)-2-azaniumyl-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoate;

Custom Peptide Synthesis
cGMP Peptide
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  • CMC information required for an IND
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M.F/Formula
C16H29N3O4
M.W/Mr.
327.42
Sequence
One Letter Code:VPL
Three Letter Code:H-Val-Pro-Leu-OH
InChI
InChI=1S/C16H29N3O4/c1-9(2)8-11(16(22)23)18-14(20)12-6-5-7-19(12)15(21)13(17)10(3)4/h9-13H,5-8,17H2,1-4H3,(H,18,20)(H,22,23)/t11-,12-,13-/m0/s1
InChI Key
NHXZRXLFOBFMDM-AVGNSLFASA-N

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