WARNING: This product is for research use only, not for human or veterinary use.
MedKoo CAT#: 533773
Description: Y2-Antagonist-2 is a novel, selective, soluble non-peptidic NPY Y2 receptor antagonist with enhanced CNS exposure.
MedKoo Cat#: 533773
Chemical Formula: C27H33ClF3N5O
Exact Mass: 535.2326
Molecular Weight: 536.0402
Elemental Analysis: C, 60.50; H, 6.21; Cl, 6.61; F, 10.63; N, 13.07; O, 2.98
Y2-Antagonist-2 is not in stock, may be available through custom synthesis. For cost-effective reason, minimum 1 gram order is requested. The product will be characterized by NMR, HPLC and MS analysis. Purity (HPLC) is usually >98%. CoA, QC data, SDS will be provided when product is successfully made. The estimated lead time is 2-3 months. Please send email to firstname.lastname@example.org to inquire quote.
IUPAC/Chemical Name: N-[3-Chloro-4-[2-(cyclopropylmethyl)-2,8-diazaspiro[4.5]decan-8-yl]phenyl]-2-methyl-2-[4-(trifluoromethyl)pyrimidin-2-yl]propanamide
InChi Key: PZAIVSQWZAHADG-UHFFFAOYSA-N
InChi Code: InChI=1S/C27H33ClF3N5O/c1-25(2,23-32-11-7-22(34-23)27(29,30)31)24(37)33-19-5-6-21(20(28)15-19)36-13-9-26(10-14-36)8-12-35(17-26)16-18-3-4-18/h5-7,11,15,18H,3-4,8-10,12-14,16-17H2,1-2H3,(H,33,37)
SMILES Code: CC(C1=NC=CC(C(F)(F)F)=N1)(C)C(NC2=CC=C(N(CC3)CCC43CCN(CC5CC5)C4)C(Cl)=C2)=O
The following data is based on the product molecular weight 536.0402 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.
|Concentration / Solvent Volume / Mass||1 mg||5 mg||10 mg|
|1 mM||1.15 mL||5.76 mL||11.51 mL|
|5 mM||0.23 mL||1.15 mL||2.3 mL|
|10 mM||0.12 mL||0.58 mL||1.15 mL|
|50 mM||0.02 mL||0.12 mL||0.23 mL|