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PAR-4 (1-6) amide (human)

PAR-4 (1-6) amide (human) is a short regulatory motif used to analyze protease-activated receptor sequences and minimal activation domains. The amidated C-terminus enhances structural uniformity. Its sequence assists in mapping backbone conformation and interaction surfaces. Applications include peptide modeling and mechanistic signaling research.

Designed for biological research and industrial applications, not intended for individual clinical or medical purposes.
PAR-4 (1-6) amide (human)(CAS 245443-51-0)

CAT No: P4607

CAS No:245443-51-0

Synonyms/Alias:PAR-4 (1-6) amide (human);245443-51-0;NIUWXNGGQOLCDN-XHOYROJHSA-N;HY-P4004;FP109805;PD070534;CS-0635174;H-Gly-Tyr-Pro-Gly-Gln-Val-NH2; H-GYPGQV-NH2;PAR-4 (1-6) amide (human) trifluoroacetate salt;COAGULATION FACTOR II RECEPTOR-LIKE 3 (1-6) AMIDE (HUMAN) TRIFLUOROACETATE;

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cGMP Peptide
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  • CMC information required for an IND
  • IND and NDA support
  • Drug master files (DMF) filing
M.F/Formula
C28H42N8O8
M.W/Mr.
618.7
Sequence
One Letter Code:GYPGQV
Three Letter Code:H-Gly-Tyr-Pro-Gly-Gln-Val-NH2
Source#
Synthetic
InChI
InChI=1S/C28H42N8O8/c1-15(2)24(25(31)41)35-26(42)18(9-10-21(30)38)33-23(40)14-32-27(43)20-4-3-11-36(20)28(44)19(34-22(39)13-29)12-16-5-7-17(37)8-6-16/h5-8,15,18-20,24,37H,3-4,9-14,29H2,1-2H3,(H2,30,38)(H2,31,41)(H,32,43)(H,33,40)(H,34,39)(H,35,42)/t18-,19-,20-,24-/m0/s1
InChI Key
NIUWXNGGQOLCDN-XHOYROJHSA-N

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