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Chemical structure of NPBA

GC70811

NPBA

Also known as N-[2-[4-nitro-2-(trifluoromethyl)anilino]ethyl]benzamide

NPBA, a potassium K2P channel TASK-3 (KCNK9) agonist, is a tandem pore domain weak inward rectifying K+ channel (TWIK2) channel blocker

ChemicalCAS524033-40-7MW353.3FormulaC16H14F3N3O3
CAS number
524033-40-7
Molecular weight
353.3
Formula
C16H14F3N3O3
Solubility
DMSO ： 100 mg/mL (283·05 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
LUJDPMMSYZQCHA-UHFFFAOYSA-N
Catalogue number
GC70811
Brand
GLPBIO
Computed properties PubChem CID 2930995 · XLogP 3.6 · TPSA 87 Ų · H-bond donors 2
XLogP
3.6
TPSA
87 Ų
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
5
Heavy atoms
25

SMILES C1=CC=C(C=C1)C(=O)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F

Computed descriptors from PubChem (CID 2930995), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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