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O4I1

CAT: 0013-GTR19174873-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19174873-01Size:1 ml x 10 mM (in DMSO)
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Description
O4I1
CAS Number
175135-47-4
Product Name Alternative
Oct3/4, O4I1, O-4I1, inhibit, Inhibitor, Slc22a3, POU5F1
Field of Research
Pharmacology & Drug Discovery
Purity
96.25% (May vary between batches)
Solubility
Ethanol:1 mg/mL (3.95 mM) ; H2O:< 1 mg/mL (insoluble or slightly soluble) ; DMSO:13 mg/mL (51.32 mM)
Smiles
COc1ccc (COc2ccc (CC#N) cc2) cc1
Molecular Formula
C16H15NO2
Molecular Weight
253.3
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-(4-((4-Methoxyphenyl)methoxy)phenyl)acetonitrile

enhances expression of both Oct3 and Oct4; structure in first source

CAS Number175135-47-4
PubChem CID2774690
IUPAC Name2-[4-[(4-methoxyphenyl)methoxy]phenyl]acetonitrile
Molecular FormulaC16H15NO2
Molecular Weight253.29
XLogP3
Topological Polar Surface Area42.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count19
Formal Charge0
Complexity293
SMILES
COC1=CC=C(C=C1)COC2=CC=C(C=C2)CC#N
InChI
InChI=1S/C16H15NO2/c1-18-15-6-4-14(5-7-15)12-19-16-8-2-13(3-9-16)10-11-17/h2-9H,10,12H2,1H3
InChIKey
QJEJLARVLKHYFW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(4-((4-Methoxyphenyl)methoxy)phenyl)acetonitrile
CAS: 175135-47-4
CID: 2774690
Formula: C16H15NO2
MW: 253.29
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight253.29
XLogP33
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass253.110278721
Monoisotopic Mass253.110278721
Topological Polar Surface Area42.3 Ų
Heavy Atom Count19
Formal Charge0
Complexity293
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