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Mopivabil

CAT: 0804-HY-145611-04Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-145611-04Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Mopivabil is the antagonist of angiotensin II receptor[1].
CAS Number
2988562-84-9
UNSPSC
12352005
Target
Angiotensin Receptor
Type
Reference compound
Related Pathways
GPCR/G Protein
Applications
Neuroscience-Neuromodulation
Field of Research
Cardiovascular Disease
Assay Protocol
https://www.medchemexpress.com/mopivabil.html
Purity
99.66
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
COC1=CC(CC)=CC=C1OC(C(C)(C)C)=O
Molecular Formula
C14H20O3
Molecular Weight
236.31
References & Citations
[1]WHO Drug Information, Vol. 35, No. 4, 2021. Geneva: World Health Organization; 2022.
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

Mopivabil
CAS Number2988562-84-9
PubChem CID162641739
IUPAC Name(4-ethyl-2-methoxyphenyl) 2,2-dimethylpropanoate
Molecular FormulaC14H20O3
Molecular Weight236.31
XLogP3.4
Topological Polar Surface Area35.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count17
Formal Charge0
Complexity255
SMILES
CCC1=CC(=C(C=C1)OC(=O)C(C)(C)C)OC
InChI
InChI=1S/C14H20O3/c1-6-10-7-8-11(12(9-10)16-5)17-13(15)14(2,3)4/h7-9H,6H2,1-5H3
InChIKey
ZITQYHHKBYAVSF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Mopivabil
CAS: 2988562-84-9
CID: 162641739
Formula: C14H20O3
MW: 236.31
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight236.31
XLogP33.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass236.14124450
Monoisotopic Mass236.14124450
Topological Polar Surface Area35.5 Ų
Heavy Atom Count17
Formal Charge0
Complexity255
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

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