Products for Research Use Only

HJ-PI01

CAT: 0013-GTR19164716-03Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19164716-03Size:5 mg
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Description
HJ-PI01 is a small molecule inhibitor targeting Pim-2 kinase. It has been shown to induce both apoptotic and autophagic cell death in triple-negative breast cancer cells in vitro, supporting its investigation as a potential therapeutic agent in oncology research.
CAS Number
6192-43-4
Product Name Alternative
1 phenoxazin 10 ylethanone, 10-acetylphenoxazine, 1phenoxazin10ylethanone, N-Acetylphenoxazine, Pim2
Field of Research
Epigenetics & Chromatin, Signal Transduction
Purity
98.92% (May vary between batches)
Solubility
DMSO:65 mg/mL (288.58 mM)
Smiles
C (C) (=O) N1C=2C (OC=3C1=CC=CC3) =CC=CC2
Molecular Formula
C14H11NO2
Molecular Weight
225.24
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-Acetylphenoxazine
CAS Number6192-43-4
PubChem CID3304561
IUPAC Name1-phenoxazin-10-ylethanone
Molecular FormulaC14H11NO2
Molecular Weight225.24
XLogP2.4
Topological Polar Surface Area29.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count17
Formal Charge0
Complexity283
SMILES
CC(=O)N1C2=CC=CC=C2OC3=CC=CC=C31
InChI
InChI=1S/C14H11NO2/c1-10(16)15-11-6-2-4-8-13(11)17-14-9-5-3-7-12(14)15/h2-9H,1H3
InChIKey
MXVOQCUXOQFIHU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-Acetylphenoxazine
CAS: 6192-43-4
CID: 3304561
Formula: C14H11NO2
MW: 225.24
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight225.24
XLogP32.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass225.078978594
Monoisotopic Mass225.078978594
Topological Polar Surface Area29.5 Ų
Heavy Atom Count17
Formal Charge0
Complexity283
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes