Products for Research Use Only

Perfluorohexane

CAT: 0013-GTR19301712-01Size: 10 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19301712-01Size:10 g
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Description
AF-0150 (Perfluorohexane) is a perfluorocarbon-based ultrasound contrast agent used in biomedical research. Studies indicate it causes developmental neurotoxicity, impairing memory and altering neuroproteins via NMDA receptor-PKC-ERK/AMPK pathways. It is also used to investigate disruptions in female reproductive physiology, including estrous cycles, ovulation, and oocyte function in murine models.
CAS Number
355-42-0
Product Name Alternative
Perflexane, AF0150, AF-0150
Field of Research
Immunology & Inflammation
Purity
98.00% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween-80+45% Saline:3.3 mg/mL (9.76 mM) ; DMSO:80 mg/mL (236.66 mM)
Molecular Weight
338.04
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Perfluorohexane

Perfluorohexane is a fluoroalkane that is hexane in which all of the hydrogens have been replaced by fluorines. It has a role as a radioopaque medium and a non-polar solvent. It is a volatile organic compound, a fluoroalkane and a fluorocarbon. It derives from a hydride of a hexane.

CAS Number355-42-0
PubChem CID9639
IUPAC Name1,1,1,2,2,3,3,4,4,5,5,6,6,6-tetradecafluorohexane
Molecular FormulaC6F14
Molecular Weight338.04
XLogP5.1
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count14
Rotatable Bond Count3
Heavy Atom Count20
Formal Charge0
Complexity319
SMILES
C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F
InChI
InChI=1S/C6F14/c7-1(8,3(11,12)5(15,16)17)2(9,10)4(13,14)6(18,19)20
InChIKey
ZJIJAJXFLBMLCK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Perfluorohexane
CAS: 355-42-0
CID: 9639
Formula: C6F14
MW: 338.04
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight338.04
XLogP35.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count14
Rotatable Bond Count3
Exact Mass337.9776443
Monoisotopic Mass337.9776443
Topological Polar Surface Area0 Ų
Heavy Atom Count20
Formal Charge0
Complexity319
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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