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R 715

Potent and selective antagonist of bradykinin b1 receptor (pa2 = 8.49), which displays no activity at b2 receptors, and reduces mechanical hypernociception in a mouse model of neuropathic pain.

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CAT#	R1087
CAS	185052-09-9
M.F/Formula	C57H81N13O12
M.W/Mr.	1140.35
Sequence	KRPPGFSXI(Modifications: Lys-1 = N-terminal Ac, X = DβNal)
Labeling Target	Bradykinin Receptors
Appearance	White lyophilised solid
Purity	>98%
Activity	Antagonist

CAT#	Product Name	Inquiry
R1614	pGlu-Pro-Arg-MNA	Inquiry
R2043	Argadin	Inquiry
R1145	Ac2-26 TFA	Inquiry
R1277	CEF19, Epstein-Barr Virus latent NA-3A 458-466	Inquiry
R1434	HSV-gB2 498-505	Inquiry

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Storage	-20°C
Solubility	Soluble in water
InChI	InChI=1S/C57H81N13O12/c1-4-34(2)48(56(81)82)68-51(76)43(31-37-23-24-38-17-8-9-18-39(38)29-37)66-52(77)44(33-71)67-50(75)42(30-36-15-6-5-7-16-36)64-47(73)32-62-53(78)45-21-13-27-69(45)55(80)46-22-14-28-70(46)54(79)41(20-12-26-61-57(59)60)65-49(74)40(63-35(3)72)19-10-11-25-58/h5-9,15-18,23-24,29,34,40-46,48,71H,4,10-14,19-22,25-28,30-33,58H2,1-3H3,(H,62,78)(H,63,72)(H,64,73)(H,65,74)(H,66,77)(H,67,75)(H,68,76)(H,81,82)(H4,59,60,61)/t34-,40-,41-,42-,43+,44-,45-,46-,48-/m0/s1
InChI Key	DOSXOGUJJBDRGQ-VUBDHFCFSA-N
Isomeric SMILES	CC[C@H](C)[C@@H](C(=O)O)NC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)[C@H](CO)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)CNC(=O)[C@@H]4CCCN4C(=O)[C@@H]5CCCN5C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC(=O)C
BoilingPoint	N/A
Melting Point	N/A