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MCU-i4

CAT: 0013-GTR19166912-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19166912-02Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
MCU-i4 is a small molecule inhibitor of the Mitochondrial Calcium Uniporter (MCU) that acts by binding to the regulatory protein MICU1. This negative modulation inhibits mitochondrial calcium uptake, a mechanism used in vitro to study calcium signaling and its impact on processes like muscle cell growth and metabolism.
CAS Number
371924-24-2
Product Name Alternative
Uptake, MCU i4, MCUi4, MCU-i4, MCU-i-4, MCU, mitochondrial, Mitochondrial Metabolism, MitochondrialMetabolism, myoblast, Inhibitor, inhibit, C2C12, Ca2+
Field of Research
Metabolism Research
Purity
99.45% (May vary between batches)
Solubility
DMSO:21.67 mg/mL (57.41 mM)
Smiles
CCOC (=O) c1cnc2ccc (C) cc2c1Nc1ccc (cc1) N (CC) CC
Molecular Formula
C23H27N3O2
Molecular Weight
377.48
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Ethyl 4-((4-(diethylamino)phenyl)amino)-6-methylquinoline-3-carboxylate
CAS Number371924-24-2
PubChem CID1568449
IUPAC Nameethyl 4-[4-(diethylamino)anilino]-6-methylquinoline-3-carboxylate
Molecular FormulaC23H27N3O2
Molecular Weight377.5
XLogP5.7
Topological Polar Surface Area54.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Heavy Atom Count28
Formal Charge0
Complexity488
SMILES
CCN(CC)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2C(=O)OCC)C
InChI
InChI=1S/C23H27N3O2/c1-5-26(6-2)18-11-9-17(10-12-18)25-22-19-14-16(4)8-13-21(19)24-15-20(22)23(27)28-7-3/h8-15H,5-7H2,1-4H3,(H,24,25)
InChIKey
RIWXBJCWHVMATR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ethyl 4-((4-(diethylamino)phenyl)amino)-6-methylquinoline-3-carboxylate
CAS: 371924-24-2
CID: 1568449
Formula: C23H27N3O2
MW: 377.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight377.5
XLogP35.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass377.21032711
Monoisotopic Mass377.21032711
Topological Polar Surface Area54.5 Ų
Heavy Atom Count28
Formal Charge0
Complexity488
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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