PTP Inhibitor V, PHPS1 - ≥95%, high purity , CAS No.314291-83-3

  • ≥95%
Item Number
P341018
Grouped product items
SKUSizeAvailabilityPrice Qty
P341018-1mg
1mg
In stock
$30.90
P341018-5mg
5mg
In stock
$127.90
P341018-10mg
10mg
In stock
$206.90
P341018-50mg
50mg
In stock
$701.90

A cell-permeable phosphotyrosine analog that can be used as an active site-targeting inhibitor of Shp-2.

Basic Description

Specifications & Purity≥95%
Storage TempStore at 2-8°C
Shipped InWet ice
NoteFollowing reconstitution, aliquot and freeze (-20°C). Stock solutions are stable for up to 3 months at -20°C.
Product Description

PTP inhibitor V, PHPS1 is a cell-permeable phosphotyrosine analogue, which can be used as a reversible, active site as a target, and a Shp-2 inhibitor that competes with the substrate (IC | 50 | and K | i | = 2.1 and 0.73 µM). PHPS1 inhibits ECPTP, PTP1B, Shp1, Mycobacterium MptpA only at higher concentrations (IC | 50 | 5.4, 19, 30, and 39 µM, respectively), and even almost none against PTPH1, STEP, PTPN7, PTPRK, GLEPP1 or LAR2 active. Concentrations up to 50 µM. PTP inhibitor V, PHPS1 has been shown to inhibit Shp-2-dependent cell signal transduction and tumor cell colony formation.

Product Properties

Ki DataShp-2: Ki= 0.73 μM

Associated Targets(Human)

PTPN6 Tchem Protein-tyrosine phosphatase 1C (687 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PTPN11 Tchem Protein-tyrosine phosphatase 2C (2297 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Ptpn1 Protein-tyrosine phosphatase 1B (270 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name 4-[[5-(4-nitrophenyl)-3-oxo-2-phenyl-1H-pyrazol-4-yl]diazenyl]benzenesulfonic acid
INCHI InChI=1S/C21H15N5O6S/c27-21-20(23-22-15-8-12-18(13-9-15)33(30,31)32)19(14-6-10-17(11-7-14)26(28)29)24-25(21)16-4-2-1-3-5-16/h1-13,24H,(H,30,31,32)
InChi Key IYPHPQODKSHEHV-UHFFFAOYSA-N
Canonical SMILES C1=CC=C(C=C1)N2C(=O)C(=C(N2)C3=CC=C(C=C3)[N+](=O)[O-])N=NC4=CC=C(C=C4)S(=O)(=O)O
Isomeric SMILES C1=CC=C(C=C1)N2C(=O)C(=C(N2)C3=CC=C(C=C3)[N+](=O)[O-])N=NC4=CC=C(C=C4)S(=O)(=O)O
PubChem CID 3109390
Molecular Weight 465.45

Certificates

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4 results found

Lot NumberCertificate TypeDateItem
C2211525Certificate of AnalysisDec 10, 2024 P341018
C2211526Certificate of AnalysisDec 10, 2024 P341018
C2211546Certificate of AnalysisDec 10, 2024 P341018
C2211550Certificate of AnalysisDec 10, 2024 P341018

Chemical and Physical Properties

SolubilitySoluble in DMSO (10 mg/ml).

Related Documents

Solution Calculators