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ML-SA1

CAT: 0013-GTR19173985-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19173985-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
ML-SA1
CAS Number
332382-54-4
Product Name Alternative
Dengue, acidification, antiviral, autophagy, broad-spectrum, lysosomal, ML SA1, MLSA1, ML-SA1, ML-SA-1, Mucolipin synthetic agonist 1, inhibit, Inhibitor, selective, protease, Zika, virus, TRP Channel, Transient receptor potential channels, TRPV Channel, TRPML, TRPChannel, TRPVChannel
Field of Research
Cell Biology
Purity
>98%
Bioactivity
TRPML channel activator
Form
Powder
Solubility
Soluble in DMSO (up to 20 mg/ml with warming) or in Ethanol (up to 10 mg/ml) .
Smiles
CC1CC (C) (C) N (C (=O) CN2C (=O) C3=CC=CC=C3C2=O) C2=C1C=CC=C2
Molecular Formula
C22H22N2O3
Molecular Weight
362.43
Storage Conditions
RT
Notes
For research use only.
Other Product Names
2-[2- (3,4-Dihydro-2,2,4-trimethyl-1 (2H) -quinolinyl) -2-oxoethyl]-1H-isoindole-1,3 (2H) -dione

Chemical Information

ML SA1

ML-SA1 is an organic molecular entity. It has a role as a TRP channel modulator.

CAS Number332382-54-4
PubChem CID2880983
IUPAC Name2-[2-oxo-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl]isoindole-1,3-dione
Molecular FormulaC22H22N2O3
Molecular Weight362.4
XLogP3.3
Topological Polar Surface Area57.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count27
Formal Charge0
Complexity619
SMILES
CC1CC(N(C2=CC=CC=C12)C(=O)CN3C(=O)C4=CC=CC=C4C3=O)(C)C
InChI
InChI=1S/C22H22N2O3/c1-14-12-22(2,3)24(18-11-7-6-8-15(14)18)19(25)13-23-20(26)16-9-4-5-10-17(16)21(23)27/h4-11,14H,12-13H2,1-3H3
InChIKey
KDDHBJICVBONAX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of ML SA1
CAS: 332382-54-4
CID: 2880983
Formula: C22H22N2O3
MW: 362.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight362.4
XLogP33.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass362.16304257
Monoisotopic Mass362.16304257
Topological Polar Surface Area57.7 Ų
Heavy Atom Count27
Formal Charge0
Complexity619
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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