Home Amines 215307-86-1
215307-86-1,MFCD18384955
Catalog No.:AA00BJOI

215307-86-1 | 4-[[(2,3-Dihydro-1,1,3,3-tetramethyl-2-oxo-1H-inden-5-yl)carbonyl]amino]-benzoic acid

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1mg
≥98%
in stock  
$46.00   $32.00
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5mg
≥98%
in stock  
$133.00   $93.00
- +
10mg
≥98%
in stock  
$242.00   $169.00
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100mg
≥98%
in stock  
$2,090.00   $1,463.00
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  • Technical Information
  • Properties
  • Literature
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  • Technical Information
  • Properties
  • Literature
Technical Information
Catalog Number:
AA00BJOI
Chemical Name:
4-[[(2,3-Dihydro-1,1,3,3-tetramethyl-2-oxo-1H-inden-5-yl)carbonyl]amino]-benzoic acid
CAS Number:
215307-86-1
Molecular Formula:
C21H21NO4
Molecular Weight:
351.3957
MDL Number:
MFCD18384955
SMILES:
O=C(c1ccc2c(c1)C(C)(C)C(=O)C2(C)C)Nc1ccc(cc1)C(=O)O
Properties
Computed Properties
 
Complexity:
601  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
3  
XLogP3:
3.5  

Literature

Title: Structural basis for engineering of retinoic acid receptor isotype-selective agonists and antagonists.

Journal: Chemistry & biology 19990801

Title: M Géhin, et al. Structural basis for engineering of retinoic acid receptor isotype-selective agonists and antagonists. Chem Biol. 1999 Aug;6(8):519-29.

Title: R Taneja, et al. Cell-type and promoter-context dependent retinoic acid receptor (RAR) redundancies for RAR beta 2 and Hoxa-1 activation in F9 and P19 cells can be artefactually generated by gene knockouts. Proc Natl Acad Sci U S A. 1996 Jun 11; 93(12): 6197-6202.

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Tags:215307-86-1 Molecular Formula|215307-86-1 MDL|215307-86-1 SMILES|215307-86-1 4-[[(2,3-Dihydro-1,1,3,3-tetramethyl-2-oxo-1H-inden-5-yl)carbonyl]amino]-benzoic acid