Products for Research Use Only

Trans-faazo-4

CAT: 0013-GTR19268013-02Size: 10 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19268013-02Size:10 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Trans-FAAzo-4 is a photo-regulatable fatty acid analogue employed in photopharmacology. It possesses the ability to alter membrane lateral pressure, thereby regulating the opening and closing of mechanosensitive ion channels.
CAS Number
1882060-21-0
Smiles
N (=N/C1=CC=C (CCCC) C=C1) \C2=CC=C (CCCC (O) =O) C=C2
Molecular Formula
C20H24N2O2
Molecular Weight
324.42
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Trans-FAAzo-4
CAS Number1882060-21-0
PubChem CID86140958
IUPAC Name4-[4-[(4-butylphenyl)diazenyl]phenyl]butanoic acid
Molecular FormulaC20H24N2O2
Molecular Weight324.4
XLogP5.7
Topological Polar Surface Area62
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count9
Heavy Atom Count24
Formal Charge0
Complexity381
SMILES
CCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)CCCC(=O)O
InChI
InChI=1S/C20H24N2O2/c1-2-3-5-16-8-12-18(13-9-16)21-22-19-14-10-17(11-15-19)6-4-7-20(23)24/h8-15H,2-7H2,1H3,(H,23,24)
InChIKey
NZZOOAGSNMPTTQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Trans-FAAzo-4
CAS: 1882060-21-0
CID: 86140958
Formula: C20H24N2O2
MW: 324.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight324.4
XLogP35.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count9
Exact Mass324.183778013
Monoisotopic Mass324.183778013
Topological Polar Surface Area62 Ų
Heavy Atom Count24
Formal Charge0
Complexity381
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