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MMPP

CAT: 0804-HY-119487-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-119487-03Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
MMPP is an anti-inflammatory agent. MMPP prevents LPS-induced mortality by inhibiting the inflammatory response via STAT3 activity inhibition[1][2].
CAS Number
1895957-18-2
Product Name Alternative
Ro 40-7591
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
STAT
Type
Reference compound
Related Pathways
JAK/STAT Signaling; Stem Cell/Wnt
Applications
COVID-19-immunoregulation
Field of Research
Inflammation/Immunology
Assay Protocol
https://www.medchemexpress.com/mmpp.html
Purity
99.31
Solubility
10 mM in DMSO
Smiles
OC1=CC=C(C=C1OC)/C=C/CC2=CC=C(C=C2)OC
Molecular Formula
C17H18O3
Molecular Weight
270.32
Precautions
H302, H315, H319, H335
References & Citations
[1]Son DJ, et, al. Novel synthetic (E) -2-methoxy-4- (3- (4-methoxyphenyl) prop-1-en-1-yl) phenol inhibits arthritis by targeting signal transducer and activator of transcription 3. Sci Rep. 2016 Nov 15:6:36852.|[2]Kim B, et, al. (E) -2-methoxy-4- (3- (4-methoxyphenyl) prop-1-en-1-yl) phenol alleviates inflammatory responses in LPS-induced mice liver sepsis through inhibition of STAT3 phosphorylation. Int Immunopharmacol. 2023 Dec;125 (Pt A) :111124.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

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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