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BVD 10

Highly selective NPY Y1 receptor antagonist.

Specification Technical Data Related Products Customer reviews and Q&A Useful Tools Publications

CAT#	R0910
CAS	262418-00-8
M.F/Formula	C58H92N16O13
M.W/Mr.	1221.46
Sequence	INPIYRLRY(Modifications: Tyr-9 = Tyr-OMe)
Labeling Target	NPY Y1 receptor
Appearance	White lyophilised solid
Purity	>98%
Activity	Antagonist

CAT#	Product Name	Inquiry
R1747	V5 Epitope Tag Peptide Trifluoroacetate	Inquiry
R1245	Bradykinin	Inquiry
R1574	Octreotide	Inquiry
HB00053	Biotin-DQMD-FMK	Inquiry
R1374	Gap 26	Inquiry

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Storage	-20°C
Solubility	Soluble in DMSO
Long-term Storage Conditions	-20 °C
InChI	InChI=1S/C58H92N16O13/c1-8-32(5)46(60)53(83)71-42(30-45(59)77)55(85)74-26-12-15-44(74)52(82)73-47(33(6)9-2)54(84)70-41(28-34-16-20-36(75)21-17-34)51(81)68-38(13-10-24-65-57(61)62)48(78)69-40(27-31(3)4)50(80)67-39(14-11-25-66-58(63)64)49(79)72-43(56(86)87-7)29-35-18-22-37(76)23-19-35/h16-23,31-33,38-44,46-47,75-76H,8-15,24-30,60H2,1-7H3,(H2,59,77)(H,67,80)(H,68,81)(H,69,78)(H,70,84)(H,71,83)(H,72,79)(H,73,82)(H4,61,62,65)(H4,63,64,66)/t32-,33-,38-,39-,40-,41-,42-,43-,44-,46-,47-/m0/s1
InChI Key	JLQHEFJKMUJISI-QUCBMPEKSA-N
Isomeric SMILES	CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC3=CC=C(C=C3)O)C(=O)OC)N
BoilingPoint	N/A
Melting Point	N/A