CAS 943519-33-3

Formel: C76H127N23O19

InChl: InChI=1S/C76H127N23O19/c1-13-15-19-46(90-68(113)53(34-39(3)4)94-66(111)50(27-30-56(79)102)92-70(115)59(41(7)14-2)97-67(112)51(28-31-57(103)104)96-73(118)76(11,12)99-71(116)58(40(5)6)98-72(117)75(9,10)83)64(109)95-54(36-44-37-84-38-86-44)69(114)91-49(26-29-55(78)101)65(110)89-48(21-18-33-85-74(81)82)62(107)87-42(8)61(106)88-47(20-16-17-32-77)63(108)93-52(60(80)105)35-43-22-24-45(100)25-23-43/h22-25,37-42,46-54,58-59,100H,13-21,26-36,77,83H2,1-12H3,(H2,78,101)(H2,79,102)(H2,80,105)(H,84,86)(H,87,107)(H,88,106)(H,89,110)(H,90,113)(H,91,114)(H,92,115)(H,93,108)(H,94,111)(H,95,109)(H,96,118)(H,97,112)(H,98,117)(H,99,116)(H,103,104)(H4,81,82,85)/t41-,42-,46-,47-,48-,49-,50-,51-,52-,53-,54-,58-,59-/m0/s1

InChI Key: PNJXWIJKATVXEY-FAQCDESUSA-N

SMILES: CCCC[C@@H](C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CCC(=O)O)NC(=O)C(C)(C)NC(=O)[C@H](C(C)C)NC(=O)C(C)(C)N

DPC-AJ1951

CAS: 943519-33-3

Potent 14 amino acid peptide agonist of the parathyroid hormone (PTH) receptor (EC50 = 26 nM).

Formel: C₇₆H₁₂₇N₂₃O₁₉

Reinheit: 98%

Farbe und Form: Solid

Molekulargewicht: 1666.98

Ref: TM-TP1906

DPC AJ1951, xTFA

Kontrolliertes Produkt

CAS: 943519-33-3

Applications DPC AJ1951 is 4 amino acid peptide that acts as a potent agonist of the PTH/PTH-related peptide receptor (PPR).
References Carter, P.H., et. al.: Proc. natl. Acad. Sci. U.S.A., 104, 6846 (2007)

Formel: C₇₆H₁₂₇N₂₃O₁₉·xC₂HF₃O₂

Farbe und Form: Neat

Molekulargewicht: 1666.96

Ref: TR-D585870

DPC AJ1951

CAS: 943519-33-3

DPC AJ1951 is a peptide that has been shown to activate the protein kinase C (PKC) pathway in various cell types, including neurons and myocytes. DPC AJ1951 is also an inhibitor of the ion channel TRPV1, which is activated by capsaicin and other irritants. This peptide may be used as a research tool to study PKC activation and TRPV1 inhibition.

Formel: C₇₆H₁₂₇N₂₃O₁₉

Reinheit: Min. 95%

Molekulargewicht: 1,667 g/mol

Ref: 3D-TMB51933