Products for Research Use Only

AGN 192870

CAT: 0013-GTR19186948-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19186948-02Size:5 mg
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Description
AGN 192870 is a synthetic retinoid functioning as a potent retinoic acid receptor (RAR) antagonist. It is a valuable research tool for investigating RAR-mediated pathways in studies of cellular differentiation, proliferation arrest, and apoptosis, both in vitro and in vivo.
CAS Number
166977-57-7
Product Name Alternative
Retinoid Receptor, RetinoidReceptor, RAR, Apoptosis
Field of Research
Cell Biology, Metabolism Research
Purity
98.90% (May vary between batches)
Solubility
DMSO:5 mg/mL (13.21 mM)
Smiles
CC1 (C) C=2C (C (=CC1) C3=CC=CC=C3) =CC (C#CC4=CC=C (C (O) =O) C=C4) =CC2
Molecular Formula
C27H22O2
Molecular Weight
378.46
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-[2-(5,5-dimethyl-8-phenyl-6H-naphthalen-2-yl)ethynyl]benzoic Acid
CAS Number166977-57-7
PubChem CID10339622
IUPAC Name4-[2-(5,5-dimethyl-8-phenyl-6H-naphthalen-2-yl)ethynyl]benzoic acid
Molecular FormulaC27H22O2
Molecular Weight378.5
XLogP6.6
Topological Polar Surface Area37.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count29
Formal Charge0
Complexity689
SMILES
CC1(CC=C(C2=C1C=CC(=C2)C#CC3=CC=C(C=C3)C(=O)O)C4=CC=CC=C4)C
InChI
InChI=1S/C27H22O2/c1-27(2)17-16-23(21-6-4-3-5-7-21)24-18-20(12-15-25(24)27)9-8-19-10-13-22(14-11-19)26(28)29/h3-7,10-16,18H,17H2,1-2H3,(H,28,29)
InChIKey
LTHJFFPLLKIZTC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-[2-(5,5-dimethyl-8-phenyl-6H-naphthalen-2-yl)ethynyl]benzoic Acid
CAS: 166977-57-7
CID: 10339622
Formula: C27H22O2
MW: 378.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight378.5
XLogP36.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass378.161979940
Monoisotopic Mass378.161979940
Topological Polar Surface Area37.3 Ų
Heavy Atom Count29
Formal Charge0
Complexity689
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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