Products for Research Use Only

GLN-1062

CAT: 0013-GTR19174271-01Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19174271-01Size:2 mg
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Description
GLN-1062
CAS Number
224169-27-1
Product Name Alternative
Inhibit, Inhibitor, GLN1062, GLN-1062, GLN 1062
Purity
99.12% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween-80+45% Saline:2 mg/mL (5.11 mM) ; DMSO:45 mg/mL (114.95 mM)
Smiles
[H][C@]12C[C@@H] (OC (=O) c3ccccc3) C=C[C@]11CCN (C) Cc3ccc (OC) c (O2) c13
Molecular Formula
C24H25NO4
Molecular Weight
391.46
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Benzgalantamine

Benzgalantamine is a prodrug of [galantamine]. Gastrointestinal adverse effects are the most frequently reported side effects in patients undergoing treatment with cholinesterase inhibitors, including galantamine, and are often a reason for treatment discontinuation. As a prodrug, benzagalantamine remains inert as it passes through the stomach, thereby avoiding many of the gastrointestinal effects associated with peripheral cholinesterase inhibition. Benzgalantamine was approved by the FDA in July 2024 for the treatment of mild-to-moderate dementia in Alzheimer's patients.

CAS Number224169-27-1
PubChem CID44240142
IUPAC Name[(1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-yl] benzoate
Molecular FormulaC24H25NO4
Molecular Weight391.5
XLogP4.1
Topological Polar Surface Area48
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count29
Formal Charge0
Complexity645
SMILES
CN1CC[C@@]23C=C[C@@H](C[C@@H]2OC4=C(C=CC(=C34)C1)OC)OC(=O)C5=CC=CC=C5
InChI
InChI=1S/C24H25NO4/c1-25-13-12-24-11-10-18(28-23(26)16-6-4-3-5-7-16)14-20(24)29-22-19(27-2)9-8-17(15-25)21(22)24/h3-11,18,20H,12-15H2,1-2H3/t18-,20-,24-/m0/s1
InChIKey
JKVNJTYHRABHIY-WXVUKLJWSA-N
Chemical Structure
2D Structure
2D structure of Benzgalantamine
CAS: 224169-27-1
CID: 44240142
Formula: C24H25NO4
MW: 391.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight391.5
XLogP34.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass391.17835828
Monoisotopic Mass391.17835828
Topological Polar Surface Area48 Ų
Heavy Atom Count29
Formal Charge0
Complexity645
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes