Products for Research Use Only
RegisterLogin

2-Bromo-4'-hydroxyacetophenone

CAT: 0013-GTR19167724Size: 1 gDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19167724Size:1 g
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
2-Bromo-4'-hydroxyacetophenone (PTP Inhibitor I) is a cell-permeable, covalent inhibitor of SHP-1 and PTP1B (Ki ~42-43 μM) . Its inhibition of these phosphatases makes it a useful research tool for studying insulin signaling and immune cell regulation in the contexts of diabetes, inflammation, and cancer research.
CAS Number
2491-38-5
Product Name Alternative
Inhibit, Inhibitor, alpha-Bromo-4-hydroxyacetophenone, a-Bromo-4-hydroxyacetophenone, 4-Hydroxyphenacyl Bromide, 4-Hydroxyphenacyl bromide, 2-Bromo-4'-hydroxyacetophenone, 2Bromo4'hydroxyacetophenone, 2 Bromo 4' hydroxyacetophenone, Phosphatase, SHP-1 Inhibitor II, PTP Inhibitor I, protein tyrosine phosphatase (PTP), α-Bromo-4-hydroxyacetophenone
Field of Research
Metabolism Research
Purity
98.64% (May vary between batches)
Solubility
H2O:Insoluble;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (9.3 mM) ; Ethanol:20 mg/mL (93.01 mM) ; DMSO:60 mg/mL (279.02 mM)
Smiles
OC1=CC=C (C=C1) C (=O) CBr
Molecular Formula
C8H7BrO2
Molecular Weight
215.04
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-Bromo-1-(4-hydroxyphenyl)ethanone

electrochemical active reagent

CAS Number2491-38-5
PubChem CID4964
IUPAC Name2-bromo-1-(4-hydroxyphenyl)ethanone
Molecular FormulaC8H7BrO2
Molecular Weight215.04
XLogP2.4
Topological Polar Surface Area37.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count11
Formal Charge0
Complexity139
SMILES
C1=CC(=CC=C1C(=O)CBr)O
InChI
InChI=1S/C8H7BrO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,10H,5H2
InChIKey
LJYOFQHKEWTQRH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Bromo-1-(4-hydroxyphenyl)ethanone
CAS: 2491-38-5
CID: 4964
Formula: C8H7BrO2
MW: 215.04
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight215.04
XLogP32.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass213.96294
Monoisotopic Mass213.96294
Topological Polar Surface Area37.3 Ų
Heavy Atom Count11
Formal Charge0
Complexity139
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

Related Products

CatalogName
GTR19170890-014-Hydroxyacetophenone
GTR19270000-012-Hydroxyacetophenone
GTR19159999-012'-Hydroxyacetophenone
GTR19166622-012'-Hydroxyacetophenone
GTR19256256-012,6-Dimethoxy-4-hydroxyacetophenone
GTR19252595-013'-Allyl-4'-hydroxyacetophenone
GTR192509115′-Chloro-2′-hydroxyacetophenone
GTR19217158-013,5-Diprenyl-4-hydroxyacetophenone
GTR19213322P-Hydroxyacetophenone
GTR19202313-013-Hydroxyacetophenone

Alternative Products

CatalogName
TRC-B684450-5G2-Bromo-4'-hydroxyacetophenone
OR59425-014'-Bromo-2'-hydroxyacetophenone
FB164312-Bromo-4-hydroxyacetophenone
OR30215-014'-Bromo-2-hydroxyacetophenone
B2859-302-Bromo-2’-hydroxyacetophenone
263056-012-Bromo-2'-hydroxyacetophenone
BAA836063'-Bromo-4'-hydroxyacetophenone
OR019102-013-Bromo-4-hydroxyacetophenone
PC501799-014’-Bromo-2’-fluoro-6’-hydroxyacetophenone
PC5001974'-Bromo-3'-fluoro-2'-hydroxyacetophenone

Popular Products