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MMPP

CAT: 1410-M34338-01Size: 1 EachDry Ice: NoHazardous: No
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Description
MMPP is a novel VEGFR2 inhibitor with anti-inflammatory and potential anticancer activity, inhibits STAT3, inhibits angiogenesis via VEGFR2/AKT/ERK/NF-kappaB pathway, and can be used to alleviate myocardial injury.
CAS Number
1895957-18-2
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
270.32
Molecular Formula
C17H18O3
Notes
Research use only, not for human use.
Receptor
STAT | VEGFR

Chemical Information

(E)-2-Methoxy-4-(3-(4-methoxyphenyl)prop-1-EN-1-YL)phenol
CAS Number1895957-18-2
PubChem CID122517441
IUPAC Name2-methoxy-4-[(E)-3-(4-methoxyphenyl)prop-1-enyl]phenol
Molecular FormulaC17H18O3
Molecular Weight270.32
XLogP4.2
Topological Polar Surface Area38.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count20
Formal Charge0
Complexity295
SMILES
COC1=CC=C(C=C1)C/C=C/C2=CC(=C(C=C2)O)OC
InChI
InChI=1S/C17H18O3/c1-19-15-9-6-13(7-10-15)4-3-5-14-8-11-16(18)17(12-14)20-2/h3,5-12,18H,4H2,1-2H3/b5-3+
InChIKey
YXLMKJHTTWBHRD-HWKANZROSA-N
Chemical Structure
2D Structure
2D structure of (E)-2-Methoxy-4-(3-(4-methoxyphenyl)prop-1-EN-1-YL)phenol
CAS: 1895957-18-2
CID: 122517441
Formula: C17H18O3
MW: 270.32
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight270.32
XLogP34.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass270.125594432
Monoisotopic Mass270.125594432
Topological Polar Surface Area38.7 Ų
Heavy Atom Count20
Formal Charge0
Complexity295
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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Alternative Products

CatalogName
BUP00679-01MMPP

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