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Chemical structure of NMDAR/TRPM4-IN-2 free base

GC64521

NMDAR/TRPM4-IN-2 free base

Also known as N'-[(3-bromophenyl)methyl]-N'-ethylethane-1,2-diamine

NMDAR/TRPM4-IN-2 free base (compound 8) is a potent NMDAR/TRPM4 interaction interface inhibitor

ChemicalCAS1353979-43-7MW257.17FormulaC11H17BrN2
CAS number
1353979-43-7
Molecular weight
257.17
Formula
C11H17BrN2
Solubility
DMSO ： 100 mg/mL (388·85 mM; Need ultrasonic)
InChIKey
XSMDMHAMGOGFLG-UHFFFAOYSA-N
Catalogue number
GC64521
Brand
GLPBIO
Computed properties PubChem CID 66568274 · XLogP 1.9 · TPSA 29.3 Ų · H-bond donors 1
XLogP
1.9
TPSA
29.3 Ų
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
14

SMILES CCN(CCN)CC1=CC(=CC=C1)Br

Computed descriptors from PubChem (CID 66568274), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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