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SML1809

PPTN trifluoroacetate salt

≥98% (HPLC), P2Y14 receptor antagonist, powder

Synonym(s):

4-[4-(4-Piperidinyl)phenyl]-7-[4-(trifluoromethyl)phenyl]-2-naphthalenecarboxylic acid trifluoroacetate salt

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About This Item

Empirical Formula (Hill Notation):
C29H24F3NO2 · C2HF3O2
CAS Number:
Molecular Weight:
589.52
UNSPSC Code:
12352200
NACRES:
NA.77
Assay:
≥98% (HPLC)
Form:
powder
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Product Name

PPTN trifluoroacetate salt, ≥98% (HPLC)

Quality Segment

assay

≥98% (HPLC)

form

powder

color

white to beige

solubility

DMSO: 10 mg/mL, clear

storage temp.

2-8°C

SMILES string

OC(C1=CC2=CC(C3=CC=C(C(F)(F)F)C=C3)=CC=C2C(C4=CC=C(C5CCNCC5)C=C4)=C1)=O.FC(F)(C(O)=O)F

InChI

1S/C29H24F3NO2.C2HF3O2/c30-29(31,32)25-8-5-19(6-9-25)22-7-10-26-23(15-22)16-24(28(34)35)17-27(26)21-3-1-18(2-4-21)20-11-13-33-14-12-20;3-2(4,5)1(6)7/h1-10,15-17,20,33H,11-14H2,(H,34,35);(H,6,7)

InChI key

UAHMBIXBIRLMAG-UHFFFAOYSA-N

Biochem/physiol Actions

PPTN is a P2Y14 receptor antagonist.
PPTN is a very potent (IC50 = 1 nM) P2Y14 receptor antagonist that does not interact with any other P2Y receptor at concentrations up to 10 μM. PPTN blocks UDP-glucose inhibition of forskolin-induced cAMP accumulation, and neutrophil chemotaxis towards UDP-glucose gradients with nM potency.


Storage Class

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable



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