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175135-47-4,MFCD00067778
Catalog No.:AA002053

175135-47-4 | O4I1

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
98%
in stock  
$6.00   $4.00
- +
10mg
98%
in stock  
$19.00   $14.00
- +
25mg
98%
in stock  
$33.00   $23.00
- +
50mg
98%
in stock  
$55.00   $39.00
- +
100mg
98%
in stock  
$94.00   $66.00
- +
5g
98%
in stock  
$1,506.00   $1,054.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002053
Chemical Name:
O4I1
CAS Number:
175135-47-4
Molecular Formula:
C16H15NO2
Molecular Weight:
253.2958
MDL Number:
MFCD00067778
SMILES:
N#CCc1ccc(cc1)OCc1ccc(cc1)OC
Properties
Computed Properties
 
Complexity:
293  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
3  
Rotatable Bond Count:
5  
XLogP3:
3  

Downstream Synthesis Route
175135-47-4    105-36-2   
C20H21NO4 

[1]Patent:US2006/4012,2006,A1.Locationinpatent:Page/Pagecolumn50

Literature

Title: Cheng X, et al. Identification of 2--[(4-Methoxyphenyl)methoxy-phenylacetonitrile and Derivatives as Potent Oct3/4 Inducers. J Med Chem. 2015 Jun 25;58(12):4976-4983.

Title: Mrowka, et al. Method for activating OCT4 for induction of pluripotent stem cell formation. From PCT Int. Appl. (2014), WO 2014000814 A1 20140103.

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SDS
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Tags:175135-47-4 Molecular Formula|175135-47-4 MDL|175135-47-4 SMILES|175135-47-4 O4I1
Catalog No.: AA002053
175135-47-4,MFCD00067778
175135-47-4 | O4I1
Pack Size： 1mg
Purity： 98%
in stock
$6.00 $4.00
Pack Size： 10mg
Purity： 98%
in stock
$19.00 $14.00
Pack Size： 25mg
Purity： 98%
in stock
$33.00 $23.00
Pack Size： 50mg
Purity： 98%
in stock
$55.00 $39.00
Pack Size： 100mg
Purity： 98%
in stock
$94.00 $66.00
Pack Size： 5g
Purity： 98%
in stock
$1,506.00 $1,054.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA002053
Chemical Name: O4I1
CAS Number: 175135-47-4
Molecular Formula: C16H15NO2
Molecular Weight: 253.2958
MDL Number: MFCD00067778
SMILES: N#CCc1ccc(cc1)OCc1ccc(cc1)OC
Properties
Complexity: 293  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 3  
Rotatable Bond Count: 5  
XLogP3: 3  
Downstream Synthesis Route
175135-47-4    105-36-2   
C20H21NO4 

[1]Patent:US2006/4012,2006,A1.Locationinpatent:Page/Pagecolumn50

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