Products for Research Use Only

Cearoin

CAT: 0013-GTR19181889-04Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19181889-04Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Cearoin is a natural compound that exhibits anticancer activity by inducing reactive oxygen species (ROS) generation, leading to autophagy, ERK activation, and apoptosis in SH-SY5Y neuroblastoma cells. It serves as a useful research tool for studying cell death mechanisms and signaling pathways in cancer research, both in vitro and in vivo.
CAS Number
52811-37-7
Product Name Alternative
Cearoin, Caspase, 2,5-Dihydroxy-4-methoxybenzophenone, Bcl-2, IκB, NF-kB, NFkB, NFκB, NF-κB, NO, PARP, IKK, IkB/IKK, IkB, ERK, TNF-α, ROS
Field of Research
Cell Biology, Epigenetics & Chromatin, Immunology & Inflammation, Metabolism Research, Molecular Biology, Protein Biochemistry, Signal Transduction
Purity
99.17% (May vary between batches)
Solubility
DMSO:40 mg/mL (163.77 mM)
Smiles
O=C (C=1C=CC=CC1) C=2C=C (O) C (OC) =CC2O
Molecular Formula
C14H12O4
Molecular Weight
244.24
Storage Conditions
Keep away from direct sunlight | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

2,5-Dihydroxy-4-methoxybenzophenone

(2,5-dihydroxy-4-methoxyphenyl)-phenylmethanone is a member of benzophenones.

CAS Number52811-37-7
PubChem CID3938139
IUPAC Name(2,5-dihydroxy-4-methoxyphenyl)-phenylmethanone
Molecular FormulaC14H12O4
Molecular Weight244.24
XLogP3.1
Topological Polar Surface Area66.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count18
Formal Charge0
Complexity286
SMILES
COC1=C(C=C(C(=C1)O)C(=O)C2=CC=CC=C2)O
InChI
InChI=1S/C14H12O4/c1-18-13-8-11(15)10(7-12(13)16)14(17)9-5-3-2-4-6-9/h2-8,15-16H,1H3
InChIKey
NFJVELXCUBWAFL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2,5-Dihydroxy-4-methoxybenzophenone
CAS: 52811-37-7
CID: 3938139
Formula: C14H12O4
MW: 244.24
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight244.24
XLogP33.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass244.07355886
Monoisotopic Mass244.07355886
Topological Polar Surface Area66.8 Ų
Heavy Atom Count18
Formal Charge0
Complexity286
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