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Chemical structure of Phox-I2

GC70477

Phox-I2

Also known as 8-nitro-4-(3-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Phox-I2 is a selective inhibitor of p67phox-Rac1 interaction, binds to p67phox with high affinity with a Kd of ~150 nM

ChemicalCAS353495-22-4MW337.33FormulaC18H15N3O4
CAS number
353495-22-4
Molecular weight
337.33
Formula
C18H15N3O4
Solubility
DMSO ： 250 mg/mL (741·11 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
PADQUVZDTGNTLH-UHFFFAOYSA-N
Catalogue number
GC70477
Brand
GLPBIO
Computed properties PubChem CID 2848599 · XLogP 4 · TPSA 104 Ų · H-bond donors 1
XLogP
4
TPSA
104 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
1
Heavy atoms
25

SMILES C1C=CC2C1C(NC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-]

Computed descriptors from PubChem (CID 2848599), 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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