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Tak-683

Tak-683 is a peptide analog comprising amino acids arranged to influence helix formation and receptor-binding geometry. The combination of aromatic and charged residues supports studies on backbone orientation and intermolecular recognition. Researchers use it for conformational mapping and solvent-dependent folding analysis. Its structure suits high-resolution biophysical investigations.

Designed for biological research and industrial applications, not intended for individual clinical or medical purposes.
Tak-683(CAS 872719-49-8)

CAT No: R2254

CAS No:872719-49-8

Synonyms/Alias:TAK-683;872719-49-8;CHEMBL3314224;K56X3P8P9Q;SCHEMBL12624944;TAK 683;HY-P2161;BDBM50045507;AKOS040764212;DA-58257;CS-0109310;L-TRYPTOPHANAMIDE, N-ACETYL-D-TYROSYL-D-TRYPTOPHYL-L-ASPARAGINYL-L-THREONYL-L-PHENYLALANYL-2-AZAGLYCYL-L-LEUCYL-N5-(IMINO(METHYLAMINO)METHYL)-L-ORNITHYL-;

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cGMP Peptide
  • Registration of APIs
  • CMC information required for an IND
  • IND and NDA support
  • Drug master files (DMF) filing
M.F/Formula
C64H83N17O13
M.W/Mr.
1298.4
InChI
InChI=1S/C64H83N17O13/c1-34(2)26-48(57(88)73-46(20-13-25-69-63(67)68-5)56(87)74-47(55(66)86)29-39-32-70-44-18-11-9-16-42(39)44)78-64(94)81-80-61(92)50(27-37-14-7-6-8-15-37)77-62(93)54(35(3)82)79-60(91)52(31-53(65)85)76-59(90)51(30-40-33-71-45-19-12-10-17-43(40)45)75-58(89)49(72-36(4)83)28-38-21-23-41(84)24-22-38/h6-12,14-19,21-24,32-35,46-52,54,70-71,82,84H,13,20,25-31H2,1-5H3,(H2,65,85)(H2,66,86)(H,72,83)(H,73,88)(H,74,87)(H,75,89)(H,76,90)(H,77,93)(H,79,91)(H,80,92)(H3,67,68,69)(H2,78,81,94)/t35-,46+,47+,48+,49-,50+,51-,52+,54+/m1/s1
InChI Key
BDPDXFSIFWZPCE-PHOVXGMNSA-N

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