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FTY720-C2

CAT: 0804-HY-123439-04Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-123439-04Size:50 mg
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Description
FTY720-C2 is a derivative of FTY72. FTY720-C2 promotes the expression of brain-derived neurotrophic factor (BDNF) and glial cell-derived neurotrophic factor (GDNF) in multiple system atrophy (MSA) models, without causing immunosuppression. FTY720-C2 improves motor dysfunction and reduces the levels of insoluble alpha-synuclein (αSyn) in MSA mouse models. FTY720-C2 is blood-brain barrier penetrate[1].
CAS Number
249289-10-9
UNSPSC
12352005
Hazard Statement
H302-H361
Target
Others
Type
Reference compound
Related Pathways
Others
Applications
Neuroscience-Neuromodulation
Field of Research
Neurological Disease
Assay Protocol
https://www.medchemexpress.com/fty720-c2.html
Smiles
CC(NC(CO)(CO)CCC1=CC=C(C=C1)CCCCCCCC)=O
Molecular Formula
C21H35NO3
Molecular Weight
349.51
Precautions
P264-P270-P280-P330-P405-P501
References & Citations
[1]Segura-Ulate I. Therapeautic effects of FTY720 compounds in cellular and animal models of multiple system atrophy[D]. , 2018.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

N-(1-hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl)acetamide
CAS Number249289-10-9
PubChem CID10521783
IUPAC NameN-[1-hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl]acetamide
Molecular FormulaC21H35NO3
Molecular Weight349.5
XLogP4.4
Topological Polar Surface Area69.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count13
Heavy Atom Count25
Formal Charge0
Complexity347
SMILES
CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)NC(=O)C
InChI
InChI=1S/C21H35NO3/c1-3-4-5-6-7-8-9-19-10-12-20(13-11-19)14-15-21(16-23,17-24)22-18(2)25/h10-13,23-24H,3-9,14-17H2,1-2H3,(H,22,25)
InChIKey
XDKYDMHKJNIXAT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(1-hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl)acetamide
CAS: 249289-10-9
CID: 10521783
Formula: C21H35NO3
MW: 349.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight349.5
XLogP34.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count13
Exact Mass349.26169398
Monoisotopic Mass349.26169398
Topological Polar Surface Area69.6 Ų
Heavy Atom Count25
Formal Charge0
Complexity347
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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