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ALE-0540

CAT: 0931-T9292-02Size: 1 mL - 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0931-T9292-02Size:1 mL - 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
234779-34-1
Target
Others, Trk receptor
Related Pathways
Others, Tyrosine Kinase/Adaptors
Purity
0.9762
Bioactivity
ALE-0540 is a nonpeptidic heterocyclic molecule that inhibits the binding of NGF to p75 and TrkA, as well as signal transduction and biological responses mediated by TrkA receptors.
Smiles
O=C1C=2C=3C(C(=O)N1NCCO)=CC=CC3C=C(N(=O)=O)C2
Molecular Formula
C14H11N3O5
Molecular Weight
301.25
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Ale-0540

structure in first source

CAS Number234779-34-1
PubChem CID2826530
IUPAC Name2-(2-hydroxyethylamino)-5-nitrobenzo[de]isoquinoline-1,3-dione
Molecular FormulaC14H11N3O5
Molecular Weight301.25
XLogP1.1
Topological Polar Surface Area115
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count22
Formal Charge0
Complexity491
SMILES
C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)NCCO)[N+](=O)[O-]
InChI
InChI=1S/C14H11N3O5/c18-5-4-15-16-13(19)10-3-1-2-8-6-9(17(21)22)7-11(12(8)10)14(16)20/h1-3,6-7,15,18H,4-5H2
InChIKey
SURCGQGDUADKBL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ale-0540
CAS: 234779-34-1
CID: 2826530
Formula: C14H11N3O5
MW: 301.25
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight301.25
XLogP31.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass301.06987046
Monoisotopic Mass301.06987046
Topological Polar Surface Area115 Ų
Heavy Atom Count22
Formal Charge0
Complexity491
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