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O4I1

CAT: 0013-GTR19159976-02Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19159976-02Size:1 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
O4I1 is a potent inducer of Oct3/4. O4I1 enhanced Oct3/4 expression. O4I1 not only promoted expression and stabilization of Oct3/4 but also enhanced its transcriptional activity in diverse human somatic cells, implying the possible benefit from using this class of compounds in regenerative medicine. Reprogramming somatic cells into induced-pluripotent cells (iPSCs) provides new access to all somatic cell types for clinical application without any ethical controversy arising from the use of embryonic stem cells (ESCs) .
CAS Number
175135-47-4
Product Name Alternative
O4I1 | O4I-1 | O4I 1
Purity
>98% (HPLC)
Solubility
DMSO : ≥ 38 mg/mL; 150.02 mM
Smiles
COc1ccc (cc1) COc1ccc (cc1) CC#N
Molecular Formula
C16H15NO2
Molecular Weight
253.3
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
4-[ (4-Methoxyphenyl) methoxy]benzeneacetonitrile

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...
View on PubChemRaw 3D data
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

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B6047-20O4I1
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A12995-5O4I1 5mg

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