Products for Research Use Only

TC-E 5006

CAT: 0013-GTR19200764-01Size: 100 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19200764-01Size:100 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
This small molecule γ-secretase modulator is designed for research use. It is applied in studies of Alzheimer's disease and related dementias, facilitating both in vitro biochemical assays and in vivo animal model research to investigate Notch signaling and amyloid-β peptide modulation.
CAS Number
1257395-14-4
Field of Research
Neuroscience, Protein Biochemistry, Stem Cell & Developmental Biology
Smiles
C (C1=C (C=C (C (C (O) =O) C) C=C1) C2=CC=C (C (F) (F) F) C=C2) (C3=CC=C (F) C=C3) N4CCC (C) CC4
Molecular Formula
C29H29F4NO2
Molecular Weight
499.54
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

6-[(4-Fluorophenyl)(4-methyl-1-piperidinyl)methyl]-a-methyl-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-acetic acid
CAS Number1257395-14-4
PubChem CID68414868
IUPAC Name2-[4-[(4-fluorophenyl)-(4-methylpiperidin-1-yl)methyl]-3-[4-(trifluoromethyl)phenyl]phenyl]propanoic acid
Molecular FormulaC29H29F4NO2
Molecular Weight499.5
XLogP5.1
Topological Polar Surface Area40.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Heavy Atom Count36
Formal Charge0
Complexity707
SMILES
CC1CCN(CC1)C(C2=CC=C(C=C2)F)C3=C(C=C(C=C3)C(C)C(=O)O)C4=CC=C(C=C4)C(F)(F)F
InChI
InChI=1S/C29H29F4NO2/c1-18-13-15-34(16-14-18)27(21-5-10-24(30)11-6-21)25-12-7-22(19(2)28(35)36)17-26(25)20-3-8-23(9-4-20)29(31,32)33/h3-12,17-19,27H,13-16H2,1-2H3,(H,35,36)
InChIKey
ONYWALXTZFPKAS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-[(4-Fluorophenyl)(4-methyl-1-piperidinyl)methyl]-a-methyl-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-acetic acid
CAS: 1257395-14-4
CID: 68414868
Formula: C29H29F4NO2
MW: 499.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight499.5
XLogP35.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass499.21344182
Monoisotopic Mass499.21344182
Topological Polar Surface Area40.5 Ų
Heavy Atom Count36
Formal Charge0
Complexity707
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes