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MFI8

CAT: 0804-HY-150031-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-150031-01Size:5 mg
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Description
MFI8 is a small molecule inhibitor of mitochondrial[1].
CAS Number
694488-83-0
UNSPSC
12352005
Target
Mitochondrial Metabolism
Type
Reference compound
Related Pathways
Metabolic Enzyme/Protease
Applications
Metabolism-sugar/lipid metabolism
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/mfi8.html
Purity
99.67
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
ClC1=CC=C(C(C(C)NC2=CC=CC(C)=C2C)=C1)O
Molecular Formula
C16H18ClNO
Molecular Weight
275.77
References & Citations
[1]Zacharioudakis E, et al. Modulating mitofusins to control mitochondrial function and signaling. Nat Commun. 2022 Jul 7;13 (1) :3775.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, protect from light)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

4-Chloro-2-[1-(2,3-dimethylanilino)ethyl]phenol
CAS Number694488-83-0
PubChem CID2947511
IUPAC Name4-chloro-2-[1-(2,3-dimethylanilino)ethyl]phenol
Molecular FormulaC16H18ClNO
Molecular Weight275.77
XLogP4.8
Topological Polar Surface Area32.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count19
Formal Charge0
Complexity286
SMILES
CC1=C(C(=CC=C1)NC(C)C2=C(C=CC(=C2)Cl)O)C
InChI
InChI=1S/C16H18ClNO/c1-10-5-4-6-15(11(10)2)18-12(3)14-9-13(17)7-8-16(14)19/h4-9,12,18-19H,1-3H3
InChIKey
DYILWFVSLLZIIR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-Chloro-2-[1-(2,3-dimethylanilino)ethyl]phenol
CAS: 694488-83-0
CID: 2947511
Formula: C16H18ClNO
MW: 275.77
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight275.77
XLogP34.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass275.1076919
Monoisotopic Mass275.1076919
Topological Polar Surface Area32.3 Ų
Heavy Atom Count19
Formal Charge0
Complexity286
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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