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PTP Inhibitor I

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Formula: C8H7BrO2
CAS: 2491-38-5
search Element: inhibitor

Identification

Structural Formula
PTP Inhibitor I
CAS:
2491-38-5
EINECS:
219-655-0
Molecular Formula:
C8H7BrO2
MDL:
MFCD00072424
SMILES:
OC1=CC=C(C=C1)C(=O)CBr
Synonym:
ptp inhibitor i ; 4-hydroxyphenacyl bromide ; butrol 1130 ; bromohydroxyacetophenone ; 4-hydroxyphenacyl br ; busan1130 ; busan90 ; bhap ; p-hydroxyphenacyl bromide ; 4-(bromoacetyl)phenol


Description

PTP Inhibitor I is a potent covalent inhibitor of protein tyrosine phosphatases. The compound is found to be cell-permeable and to specifically inhibit SH-PTP1 (SHP-1) and PTP1B (Protein tyrosine phosphatase 1B). It has been observed in human ovarian cancer cells when SHP-1 is inhibited anti-tumor activity is induced. Inhibition of PTPIB has been observed to upregulate the insulin receptor signal transduction pathway. Although PTP inhibitors would prove useful for elucidating PTP signal transduction, selective active site binding has been shown to be difficult to achieve. PTP inhibitor I is utilized in laboratories as a derivatization reagent for High Performance Liquid Chromatography analysis of carboxylic acids.


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Properties for PTP Inhibitor I

Molecular Weight:
215.04 g·mol−1
Density:
~1.6 g/cm3 (Predicted)
Melting point:
123-126 °C
Boiling point:
~338.7° C at 760 mmHg (Predicted)
Solubility:
Soluble in chloroform, DMSO (200 mg/ml), methanol, and water (partly miscible).
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Hazard Statements

GHS05

GHS05
Corrosive
  • Corrosive to metals, category 1

Safety & Transport Information

Risk Codes:
R22 - Harmful if swallowed
R36 - Irritating to eyes
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
Hazard Classes:
8
Hazard Symbols:
C, Xn
Hazard symbol C Hazard symbol Xn
Storage temperature :
-70°C
RID/ADR certification :
1760
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Alternative Distributors of [PTP Inhibitor I]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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