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Azeliragon (TTP488)

CAT: 1568-C11872-04Size: 100 mgDry Ice: NoHazardous: No
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CAT#:1568-C11872-04Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
603148-36-3
Synonyms
PF-04494700
SKU
C11872-5mg
Target
Others
Applications
Others
Smiles
CCCCC1=NC (=CN1C2=CC=C (C=C2) OC3=CC=C (C=C3) Cl) C4=CC=C (C=C4) OCCCN (CC) CC
Molecular Formula
C32H38ClN3O2
Additionnal Information
Azeliragon (TTP488, PF-04494700) is an orally bioavailable small molecule that inhibits the receptor for advanced glycation endproducts (RAGE), which is an immunoglobulin-like cell surface receptor overexpressed in brain tissues of patients with AD.
Storage Conditions
3 years -20°C powder

Chemical Information

3-(4-(2-Butyl-1-(4-(4-chlorophenoxy)phenyl)-1H-imidazol-4-yl)phenoxy)-N,N-diethyl-1-propanamine

Azeliragon has been used in trials studying the treatment of Alzheimer's Disease.

CAS Number603148-36-3
PubChem CID11180124
IUPAC Name3-[4-[2-butyl-1-[4-(4-chlorophenoxy)phenyl]imidazol-4-yl]phenoxy]-N,N-diethylpropan-1-amine
Molecular FormulaC32H38ClN3O2
Molecular Weight532.1
XLogP8.3
Topological Polar Surface Area39.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count14
Heavy Atom Count38
Formal Charge0
Complexity626
SMILES
CCCCC1=NC(=CN1C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OCCCN(CC)CC
InChI
InChI=1S/C32H38ClN3O2/c1-4-7-9-32-34-31(25-10-16-28(17-11-25)37-23-8-22-35(5-2)6-3)24-36(32)27-14-20-30(21-15-27)38-29-18-12-26(33)13-19-29/h10-21,24H,4-9,22-23H2,1-3H3
InChIKey
KJNNWYBAOPXVJY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-(4-(2-Butyl-1-(4-(4-chlorophenoxy)phenyl)-1H-imidazol-4-yl)phenoxy)-N,N-diethyl-1-propanamine
CAS: 603148-36-3
CID: 11180124
Formula: C32H38ClN3O2
MW: 532.1
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight532.1
XLogP38.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count14
Exact Mass531.2652552
Monoisotopic Mass531.2652552
Topological Polar Surface Area39.5 Ų
Heavy Atom Count38
Formal Charge0
Complexity626
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