LM22A-4
CAS: 37988-18-4
Ref. TM-T7568
| 5mg | 46.00 € | ||
| 10mg | 78.00 € | ||
| 25mg | 149.00 € | ||
| 50mg | 253.00 € | ||
| 100mg | 444.00 € | ||
| 500mg | 975.00 € | ||
| 1mL*10mM (DMSO) | 51.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
LM22A-4
Synonyms:
- LM-22A-4
- LM22A4
- N1,N3,N5-Tris(2-hydroxyethyl)-1,3,5-benzenetricarboxamide
- LM 22A4
- N,N′,N′′-Tris(β-hydroxyethyl)trimesamide
- 1,3,5-Benzenetricarboxamide, N,N′,N′′-tris(2-hydroxyethyl)-
- 1,3,5-Benzenetricarboxamide, N1,N3,N5-tris(2-hydroxyethyl)-
Description:
LM22A-4: BDNF mimetic, TrkB agonist, IC50=47 nM (fluorescence anisotropy).
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
339.34
Formula:
C15H21N3O6
Purity:
≥95%
Color/Form:
Solid
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)
InChI key:
InChIKey=RGWJKANXFYJKHN-UHFFFAOYSA-N
SMILES:
O=C(NCCO)c1cc(C(=O)NCCO)cc(C(=O)NCCO)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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