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LM 22A4

CAT: 0607-B5655-50Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0607-B5655-50Size:50 mg
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Description
tropomyosin-related kinase B (TrkB) agonist
CAS Number
37988-18-4
Product Name Alternative
(1Z,3Z,5Z)-N'1,N'3,N'5-tris(2-hydroxyethyl)benzene-1,3,5-tris(carboxylimidic acid)
Field of Research
Tyrosine Kinase Trk
Purity
0.9608
Form
White solid
Solubility
≥54.7 mg/mL in DMSO; ≥4.74 mg/mL in EtOH with ultrasonic; ≥26.45 mg/mL in H2O
Smiles
OCC/N=C(O)/C1=CC(/C(O)=N/CCO)=CC(/C(O)=N/CCO)=C1
Molecular Formula
C15H21N3O6
Molecular Weight
339.34
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

LM22A-4
CAS Number37988-18-4
PubChem CID2054170
IUPAC Name1-N,3-N,5-N-tris(2-hydroxyethyl)benzene-1,3,5-tricarboxamide
Molecular FormulaC15H21N3O6
Molecular Weight339.34
XLogP-2.3
Topological Polar Surface Area148
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Heavy Atom Count24
Formal Charge0
Complexity358
SMILES
C1=C(C=C(C=C1C(=O)NCCO)C(=O)NCCO)C(=O)NCCO
InChI
InChI=1S/C15H21N3O6/c19-4-1-16-13(22)10-7-11(14(23)17-2-5-20)9-12(8-10)15(24)18-3-6-21/h7-9,19-21H,1-6H2,(H,16,22)(H,17,23)(H,18,24)
InChIKey
RGWJKANXFYJKHN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of LM22A-4
CAS: 37988-18-4
CID: 2054170
Formula: C15H21N3O6
MW: 339.34
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight339.34
XLogP3-2.3
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Exact Mass339.14303540
Monoisotopic Mass339.14303540
Topological Polar Surface Area148 Ų
Heavy Atom Count24
Formal Charge0
Complexity358
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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Alternative Products

CatalogName
4607/5LM 22A4

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