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PTP Inhibitor III

CAT: 0013-GTR19154397-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19154397-01Size:5 mg
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Description
PTP Inhibitor III
CAS Number
29936-81-0
Field of Research
Pharmacology & Drug Discovery
Purity
>90%
Bioactivity
Protein tyrosine phosphatase inhibitor
Form
Powder
Solubility
Soluble in DMSO (up to 25 mg/ml)
Molecular Formula
C10H9BrO4
Molecular Weight
273.1
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
2- (4- (2-bromoacetyl) phenoxy) acetic acid

Chemical Information

2-[4-(2-bromoacetyl)phenoxy]acetic Acid
CAS Number29936-81-0
PubChem CID4966
IUPAC Name2-[4-(2-bromoacetyl)phenoxy]acetic acid
Molecular FormulaC10H9BrO4
Molecular Weight273.08
XLogP1.7
Topological Polar Surface Area63.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count15
Formal Charge0
Complexity234
SMILES
C1=CC(=CC=C1C(=O)CBr)OCC(=O)O
InChI
InChI=1S/C10H9BrO4/c11-5-9(12)7-1-3-8(4-2-7)15-6-10(13)14/h1-4H,5-6H2,(H,13,14)
InChIKey
RLSUZPAAQRBGTM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-[4-(2-bromoacetyl)phenoxy]acetic Acid
CAS: 29936-81-0
CID: 4966
Formula: C10H9BrO4
MW: 273.08
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight273.08
XLogP31.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass271.96842
Monoisotopic Mass271.96842
Topological Polar Surface Area63.6 Ų
Heavy Atom Count15
Formal Charge0
Complexity234
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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