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Indazole-Cl

CAT: 0013-GTR19199127-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19199127-01Size:1 mg
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Description
Indazole-Cl is a selective estrogen receptor beta (ERß) agonist and a SERM. This compound is utilized in research to investigate ERß-specific signaling pathways and estrogen receptor modulation in both cellular (in vitro) and animal (in vivo) experimental models.
CAS Number
848142-62-1
Product Name Alternative
EstrogenReceptor, Estrogen Receptor, ERβ, Indazole-Cl, Indazole Cl, progestogen Receptor, progestogenReceptor
Field of Research
Immunology & Inflammation, Metabolism Research, Neuroscience
Purity
98.04% (May vary between batches)
Solubility
DMSO:4.5 mg/mL (17.26 mM)
Smiles
ClC=1N (N=C2C1C=C (O) C=C2) C3=CC=C (O) C=C3
Molecular Formula
C13H9ClN2O2
Molecular Weight
260.68
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3-chloro-2-(4-hydroxyphenyl)-2H-indazol-5-ol
CAS Number848142-62-1
PubChem CID11368987
IUPAC Name3-chloro-2-(4-hydroxyphenyl)indazol-5-ol
Molecular FormulaC13H9ClN2O2
Molecular Weight260.67
XLogP3.5
Topological Polar Surface Area58.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count18
Formal Charge0
Complexity297
SMILES
C1=CC(=CC=C1N2C(=C3C=C(C=CC3=N2)O)Cl)O
InChI
InChI=1S/C13H9ClN2O2/c14-13-11-7-10(18)5-6-12(11)15-16(13)8-1-3-9(17)4-2-8/h1-7,17-18H
InChIKey
ZNHQDSBJVFFIAK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-chloro-2-(4-hydroxyphenyl)-2H-indazol-5-ol
CAS: 848142-62-1
CID: 11368987
Formula: C13H9ClN2O2
MW: 260.67
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight260.67
XLogP33.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass260.0352552
Monoisotopic Mass260.0352552
Topological Polar Surface Area58.3 Ų
Heavy Atom Count18
Formal Charge0
Complexity297
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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