Products for Research Use Only

3,4',5-Trismethoxybenzophenone

CAT: 0931-T84553-01Size: 10 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-T84553-01Size:10 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
94709-12-3
Target
Others, Microtubule Associated
Related Pathways
Cytoskeletal Signaling, Others
Bioactivity
3,4',5-Trismethoxybenzophenone (compound 16a) is an effective inhibitor of tubulin assembly, demonstrating a half-maximal inhibitory concentration (IC 50) of 2.6 μM [1].
Smiles
C(=O)(C1=CC(OC)=CC(OC)=C1)C2=CC=C(OC)C=C2
Molecular Formula
C16H16O4
Molecular Weight
272.3
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

(3,5-Dimethoxyphenyl)(4-methoxyphenyl)methanone

3,4',5-Trismethoxybenzophenone is a member of benzophenones.

CAS Number94709-12-3
PubChem CID24261633
IUPAC Name(3,5-dimethoxyphenyl)-(4-methoxyphenyl)methanone
Molecular FormulaC16H16O4
Molecular Weight272.29
XLogP3.2
Topological Polar Surface Area44.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count20
Formal Charge0
Complexity298
SMILES
COC1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)OC)OC
InChI
InChI=1S/C16H16O4/c1-18-13-6-4-11(5-7-13)16(17)12-8-14(19-2)10-15(9-12)20-3/h4-10H,1-3H3
InChIKey
ZICXUWQPVOZNHU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (3,5-Dimethoxyphenyl)(4-methoxyphenyl)methanone
CAS: 94709-12-3
CID: 24261633
Formula: C16H16O4
MW: 272.29
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight272.29
XLogP33.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass272.10485899
Monoisotopic Mass272.10485899
Topological Polar Surface Area44.8 Ų
Heavy Atom Count20
Formal Charge0
Complexity298
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