Products for Research Use Only

PPOH

CAT: 0607-C5234-50Size: 50 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0607-C5234-50Size:50 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
inhibitor of CYP epoxidase activity on arachadonic acid
CAS Number
206052-01-9
Product Name Alternative
2-(2-propynyloxy)-benzenehexanoic acid
Field of Research
Metabolism CYP3A CYP450
Purity
0.98
Form
A crystalline solid
Solubility
≤100mg/ml in ethanol;50mg/ml in DMSO;100mg/ml in dimethyl formamide
Smiles
C#CCOC1=CC=CC=C1CCCCCC(O)=O
Molecular Formula
C15H18O3
Molecular Weight
246.3
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

6-(2-Propargyloxyphenyl)hexanoic acid

PPOH is an aromatic ether.

CAS Number206052-01-9
PubChem CID53741002
IUPAC Name6-(2-prop-2-ynoxyphenyl)hexanoic acid
Molecular FormulaC15H18O3
Molecular Weight246.30
XLogP3.2
Topological Polar Surface Area46.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Heavy Atom Count18
Formal Charge0
Complexity289
SMILES
C#CCOC1=CC=CC=C1CCCCCC(=O)O
InChI
InChI=1S/C15H18O3/c1-2-12-18-14-10-7-6-9-13(14)8-4-3-5-11-15(16)17/h1,6-7,9-10H,3-5,8,11-12H2,(H,16,17)
InChIKey
CUNYTKVXYZYERK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-(2-Propargyloxyphenyl)hexanoic acid
CAS: 206052-01-9
CID: 53741002
Formula: C15H18O3
MW: 246.30
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight246.30
XLogP33.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Exact Mass246.125594432
Monoisotopic Mass246.125594432
Topological Polar Surface Area46.5 Ų
Heavy Atom Count18
Formal Charge0
Complexity289
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