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PHTPP

CAT: 0013-GTR19170262-01Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19170262-01Size:2 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
PHTPP is a potent and selective antagonist of the estrogen receptor beta (ERβ) . It is a valuable research tool for investigating ERβ-specific signaling in cellular assays and animal models, particularly in studies of endocrinology, oncology, and neuroscience.
CAS Number
805239-56-9
Product Name Alternative
ProgestogenReceptor, progestogen Receptor, PHTPP, inhibit, Inhibitor, ERβ, ERR, Estrogen Receptor, EstrogenReceptor, Estrogen Receptor/ERR
Field of Research
Metabolism Research
Purity
98.81% (May vary between batches)
Solubility
H2O:< 1 mg/mL (insoluble) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (4.72 mM) ; DMSO:22.73 mg/mL (53.7 mM) ; Ethanol:3.96 mg/mL (9.35 mM)
Smiles
Oc1ccc (cc1) -c1c (nn2c (cc (nc12) C (F) (F) F) C (F) (F) F) -c1ccccc1
Molecular Formula
C20H11F6N3O
Molecular Weight
423.31
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Phtpp

4-[2-phenyl-5,7-bis(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinyl]phenol is a member of pyrazoles and a ring assembly.

CAS Number805239-56-9
PubChem CID11201035
IUPAC Name4-[2-phenyl-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]phenol
Molecular FormulaC20H11F6N3O
Molecular Weight423.3
XLogP5.1
Topological Polar Surface Area50.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count2
Heavy Atom Count30
Formal Charge0
Complexity586
SMILES
C1=CC=C(C=C1)C2=NN3C(=CC(=NC3=C2C4=CC=C(C=C4)O)C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C20H11F6N3O/c21-19(22,23)14-10-15(20(24,25)26)29-18(27-14)16(11-6-8-13(30)9-7-11)17(28-29)12-4-2-1-3-5-12/h1-10,30H
InChIKey
AEZPAUSGTAHLOQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Phtpp
CAS: 805239-56-9
CID: 11201035
Formula: C20H11F6N3O
MW: 423.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight423.3
XLogP35.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count2
Exact Mass423.08063096
Monoisotopic Mass423.08063096
Topological Polar Surface Area50.4 Ų
Heavy Atom Count30
Formal Charge0
Complexity586
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

Alternative Products

CatalogName
MBS3842010-01PHTPP

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