Products for Research Use Only

Galactamine

CAT: 0804-HY-180448Size: 1 EachDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0804-HY-180448Size:1 Each
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Galactamine is an AChE inhibitor. Galactamine can be used in the research of Alzheimer's disease[1].
CAS Number
488-42-6
UNSPSC
12352211
Target
Cholinesterase (ChE)
Related Pathways
Neuronal Signaling
Field of Research
Neurological Disease
Smiles
OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)CN
Molecular Formula
C6H15NO5
Molecular Weight
181.19
References & Citations
[1]Sie YY, et al. Inhibition of Acetylcholinesterase and Amyloid-β Aggregation by Piceatannol and Analogs: Assessing In Vitro and In Vivo Impact on a Murine Model of Scopolamine-Induced Memory Impairment. Antioxidants (Basel) . 2023 Jun 29;12 (7) :1362.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported
Isoform
AChE

Chemical Information

1-Amino-1-deoxygalactose
CAS Number488-42-6
PubChem CID12310007
IUPAC Name(2R,3S,4R,5S)-6-aminohexane-1,2,3,4,5-pentol
Molecular FormulaC6H15NO5
Molecular Weight181.19
XLogP-3.4
Topological Polar Surface Area127
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Heavy Atom Count12
Formal Charge0
Complexity123
SMILES
C([C@@H]([C@H]([C@H]([C@@H](CO)O)O)O)O)N
InChI
InChI=1S/C6H15NO5/c7-1-3(9)5(11)6(12)4(10)2-8/h3-6,8-12H,1-2,7H2/t3-,4+,5+,6-/m0/s1
InChIKey
SDOFMBGMRVAJNF-KCDKBNATSA-N
Chemical Structure
2D Structure
2D structure of 1-Amino-1-deoxygalactose
CAS: 488-42-6
CID: 12310007
Formula: C6H15NO5
MW: 181.19
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight181.19
XLogP3-3.4
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass181.09502258
Monoisotopic Mass181.09502258
Topological Polar Surface Area127 Ų
Heavy Atom Count12
Formal Charge0
Complexity123
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products