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4,4'-Iminodiphenol

CAT: 0013-GTR19175567-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19175567-01Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
4,4'-Iminodiphenol
CAS Number
1752-24-5
Product Name Alternative
4,4'Iminodiphenol, 4,4'-Iminodiphenol, 4,4' Iminodiphenol, inhibit, Inhibitor, Leucoindophenol, Estrogen Receptor, Estrogen Receptor/ERR, EstrogenReceptor, ER, progestogen Receptor, progestogenReceptor
Field of Research
Metabolism Research
Purity
96.61% (May vary between batches)
Solubility
DMSO:55 mg/mL (273.33 mM) ;10% DMSO+90% Saline:2.5 mg/mL (12.42 mM)
Smiles
Oc1ccc (Nc2ccc (O) cc2) cc1
Molecular Formula
C12H11NO2
Molecular Weight
201.22
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Phenol, 4,4'-iminobis-
CAS Number1752-24-5
PubChem CID74461
IUPAC Name4-(4-hydroxyanilino)phenol
Molecular FormulaC12H11NO2
Molecular Weight201.22
XLogP2.5
Topological Polar Surface Area52.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count15
Formal Charge0
Complexity162
SMILES
C1=CC(=CC=C1NC2=CC=C(C=C2)O)O
InChI
InChI=1S/C12H11NO2/c14-11-5-1-9(2-6-11)13-10-3-7-12(15)8-4-10/h1-8,13-15H
InChIKey
YRUPBAWWCPVHFT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Phenol, 4,4'-iminobis-
CAS: 1752-24-5
CID: 74461
Formula: C12H11NO2
MW: 201.22
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight201.22
XLogP32.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass201.078978594
Monoisotopic Mass201.078978594
Topological Polar Surface Area52.5 Ų
Heavy Atom Count15
Formal Charge0
Complexity162
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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