Tuftsin

Tuftsin is a tetrapeptide. Tuftsin is a macrophage/microglial activator.

Designed for biological research and industrial applications, not intended for individual clinical or medical purposes.
Tuftsin(CAS 9063-57-4)

CAT No: R1730

CAS No:9063-57-4

Synonyms/Alias:TUFTSIN;9063-57-4;112592-90-2;UNII-QF5336J16C;L-threonyl-l-LYSYL-l-prolyl-l-arginine;QF5336J16C;TUFTSIN [MI];TUFTSIN [MART.];(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid;CHEMBL4563222;Thr-Lys-Pro-Arg;TUFTSIN (MART.);L-Arginine, N2-(1-(N2-L-threonyl-L-lysyl)-L-prolyl)-;Thr-Lys-Pro-Arg; L-Threonyl-L-lysyl-L-prolyl-L-arginine;UNII-7B8XUR55K2;NSC 341953;72103-53-8;Taftsin;(2S)-2-((((2S)-1-(6-amino-2-(((2S,3R)-2-amino-1,3-dihydroxybutylidene)amino)hexanoyl)pyrrolidin-2-yl)(hydroxy)methylidene)amino)-5-carbamimidamidopentanoate;(2S)-2-(((2S)-1-(6-amino-2-(((2S,3R)-2-amino-3-hydroxybutanoyl)amino)hexanoyl)pyrrolidine-2-carbonyl)amino)-5-(diaminomethylideneamino)pentanoic acid;(2S)-2-({[(2S)-1-(6-amino-2-{[(2S,3R)-2-amino-1,3-dihydroxybutylidene]amino}hexanoyl)pyrrolidin-2-yl](hydroxy)methylidene}amino)-5-carbamimidamidopentanoate;(2S)-2-[[(2S)-1-[6-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid;L-Arginine, N2-(1-(N2-L-threonyl-L-lysyl)-L-prolyl)-, diacetate (salt)4;L-THR-L-Lys-L-pro-L-arg;SCHEMBL1247799;IESDGNYHXIOKRW-YXMSTPNBSA-N;DTXSID901336069;HY-P0240;BDBM50534027;H-Thr-Lys-Pro-Arg-OH; H-TKPR-OH;DA-58805;FT109439;MS-29297;DB-222225;NS00122191;Q414250;(2S)-2-[[(2S)-1-[(2S)-6-AMINO-2-[[(2S,3R)-2-AMINO-3-HYDROXY-BUTANOYL]AMINO]HEXANOYL]PYRROLIDINE-2-CARBONYL]AMINO]-5-(DIAMINOMETHYLIDENEAMINO)PENTANOIC ACID;(S)-2-((S)-1-((S)-6-amino-2-((2S,3R)-2-amino-3-hydroxybutanamido)hexanoyl)pyrrolidine-2-carboxamido)-5-guanidinopentanoic acid;111610-67-4;

Chemical Name:(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic 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
C21H40N8O6
M.W/Mr.
500.6
Sequence
One Letter Code:TKPR
Three Letter Code:H-Thr-Lys-Pro-Arg-OH
Shipping Condition
Wet ice in continental US; may vary elsewhere
InChI
InChI=1S/C21H40N8O6/c1-12(30)16(23)18(32)27-13(6-2-3-9-22)19(33)29-11-5-8-15(29)17(31)28-14(20(34)35)7-4-10-26-21(24)25/h12-16,30H,2-11,22-23H2,1H3,(H,27,32)(H,28,31)(H,34,35)(H4,24,25,26)/t12-,13+,14+,15+,16+/m1/s1
InChI Key
IESDGNYHXIOKRW-YXMSTPNBSA-N
Canonical SMILES
CC(C(C(=O)NC(CCCCN)C(=O)N1CCCC1C(=O)NC(CCCN=C(N)N)C(=O)O)N)O
Isomeric SMILES
C[C@H]([C@@H](C(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)N)O

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