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PTP Inhibitor I

CAT: 0607-C3607-10000Size: 10 gDry Ice: NoHazardous: No
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CAT#:0607-C3607-10000Size:10 g
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Description
tyrosine phosphatase (PTP) inhibitor
CAS Number
2491-38-5
Product Name Alternative
2-bromo-1-(4-hydroxyphenyl)-ethanone
Sequence
α-Bromo-4-hydroxyacetophenone|2-Bromo-4'-hydroxyacetophenone|4-Hydroxyphenacyl bromide|Protein Tyrosine Phosphatase Inhibitor I|SHP-1 Inhibitor II
Field of Research
Chromatin Epigenetics Protein Ser Thr Phosphatases
Purity
0.9891
Solubility
insoluble in H2O; ≥11.5 mg/mL in DMSO; ≥33.35 mg/mL in EtOH
Smiles
OC1=CC=C(C(CBr)=O)C=C1
Molecular Formula
C8H7BrO2
Molecular Weight
215.0
Shipping Conditions
Room Temperature
Storage Conditions
Store at RT.

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

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