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ML-SA5

CAT: 1410-M28506-05Size: 50 mgDry Ice: NoHazardous: No
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CAT#:1410-M28506-05Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
ML-SA5 is an MCOLN1 agonist and arrests autophagic flux by perturbing fusion between autophagosomes and lysosomes.
CAS Number
2418670-70-7
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
457.99
Molecular Formula
C19H24ClN3O4S2
Notes
Research use only, not for human use.
Receptor
——

Chemical Information

N4-(3-chloro-2-(piperidin-1-yl)phenyl)-N1,N1-dimethylbenzene-1,4-disulfonamide
CAS Number2418670-70-7
PubChem CID154578372
IUPAC Name1-N-(3-chloro-2-piperidin-1-ylphenyl)-4-N,4-N-dimethylbenzene-1,4-disulfonamide
Molecular FormulaC19H24ClN3O4S2
Molecular Weight458.0
XLogP3.2
Topological Polar Surface Area104
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Heavy Atom Count29
Formal Charge0
Complexity734
SMILES
CN(C)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC=C2)Cl)N3CCCCC3
InChI
InChI=1S/C19H24ClN3O4S2/c1-22(2)29(26,27)16-11-9-15(10-12-16)28(24,25)21-18-8-6-7-17(20)19(18)23-13-4-3-5-14-23/h6-12,21H,3-5,13-14H2,1-2H3
InChIKey
YPPWKTIVYUTTEH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N4-(3-chloro-2-(piperidin-1-yl)phenyl)-N1,N1-dimethylbenzene-1,4-disulfonamide
CAS: 2418670-70-7
CID: 154578372
Formula: C19H24ClN3O4S2
MW: 458.0
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight458.0
XLogP33.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass457.0896763
Monoisotopic Mass457.0896763
Topological Polar Surface Area104 Ų
Heavy Atom Count29
Formal Charge0
Complexity734
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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