cyt-PTPε Inhibitor-1 - 98%, high purity , CAS No.428478-94-8

  • ≥98%
Item Number
C646256
Grouped product items
SKUSizeAvailabilityPrice Qty
C646256-1mg
1mg
In stock
$41.90
C646256-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$92.90
C646256-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$135.90
C646256-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$226.90
C646256-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$361.90

Basic Description

Specifications & Purity≥98%
Biochemical and Physiological Mechanismscyt-PTPε Inhibitor-1 is a potent cytosolic protein tyrosine phosphatase epsilon ( cyt-PTPε ) inhibitor, binds to the catalytic domain of cyt-PTPε, blocks c-Src activation (dephosphorylation of c-Src), and exhibits anti-osteoclastic activity.
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

cyt-PTPε Inhibitor-1 is a potent cytosolic protein tyrosine phosphatase epsilon (cyt-PTPε) inhibitor, binds to the catalytic domain of cyt-PTPε, blocks c-Src activation (dephosphorylation of c-Src), and exhibits anti-osteoclastic activity.

Associated Targets(Human)

Monocyte (474 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PTPRE Tbio Receptor-type tyrosine-protein phosphatase epsilon (68 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 1-[5-[(2,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(4-methylphenyl)urea
INCHI InChI=1S/C19H20N4O2S/c1-12-4-7-15(8-5-12)20-18(24)21-19-23-22-17(26-19)11-25-16-9-6-13(2)10-14(16)3/h4-10H,11H2,1-3H3,(H2,20,21,23,24)
InChi Key QUSAMXSWOZSTRQ-UHFFFAOYSA-N
Canonical SMILES CC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)COC3=C(C=C(C=C3)C)C
Isomeric SMILES CC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)COC3=C(C=C(C=C3)C)C
PubChem CID 1418650
Molecular Weight 368.45

Certificates

Certificate of Analysis(COA)

Enter Lot Number to search for COA:

Find and download the COA for your product by matching the lot number on the packaging.

9 results found

Lot NumberCertificate TypeDateItem
D2419242Certificate of AnalysisApr 10, 2024 C646256
D2419243Certificate of AnalysisApr 10, 2024 C646256
D2419244Certificate of AnalysisApr 10, 2024 C646256
D2419245Certificate of AnalysisApr 10, 2024 C646256
D2419246Certificate of AnalysisApr 10, 2024 C646256
D2419295Certificate of AnalysisApr 10, 2024 C646256
D2419371Certificate of AnalysisApr 10, 2024 C646256
D2419372Certificate of AnalysisApr 10, 2024 C646256
D2419374Certificate of AnalysisApr 10, 2024 C646256

Chemical and Physical Properties

SolubilityDMSO: 9 mg/mL (24.43 mM)

Related Documents

Solution Calculators