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MDL-27048

CAT: 0013-GTR19208242-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19208242-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
MDL-27048 is a potent and reversible inhibitor of microtubule polymerization. It is a valuable research tool for studying cell division, cytoskeleton dynamics, and mitosis in both cellular and animal models of cancer and other proliferative diseases.
CAS Number
124711-23-5
Smiles
C (/C (=C/C1=CC=C (N (C) C) C=C1) /C) (=O) C2=C (OC) C=CC (OC) =C2
Molecular Formula
C20H23NO3
Molecular Weight
325.4
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Mdl 27048

structure given in first source; powerful & reversible microtubule inhibitor

CAS Number124711-23-5
PubChem CID6439188
IUPAC Name(E)-1-(2,5-dimethoxyphenyl)-3-[4-(dimethylamino)phenyl]-2-methylprop-2-en-1-one
Molecular FormulaC20H23NO3
Molecular Weight325.4
XLogP4.1
Topological Polar Surface Area38.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count24
Formal Charge0
Complexity438
SMILES
C/C(=C\C1=CC=C(C=C1)N(C)C)/C(=O)C2=C(C=CC(=C2)OC)OC
InChI
InChI=1S/C20H23NO3/c1-14(12-15-6-8-16(9-7-15)21(2)3)20(22)18-13-17(23-4)10-11-19(18)24-5/h6-13H,1-5H3/b14-12+
InChIKey
AJMWJDGKNKNYEW-WYMLVPIESA-N
Chemical Structure
2D Structure
2D structure of Mdl 27048
CAS: 124711-23-5
CID: 6439188
Formula: C20H23NO3
MW: 325.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight325.4
XLogP34.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass325.16779360
Monoisotopic Mass325.16779360
Topological Polar Surface Area38.8 Ų
Heavy Atom Count24
Formal Charge0
Complexity438
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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