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Srpin340

Base Information
  • Chemical Name:Srpin340
  • CAS No.:218156-96-8
  • Molecular Formula:C18H18F3N3O
  • Molecular Weight:349.356
  • Hs Code.:
  • European Community (EC) Number:808-979-3
  • Nikkaji Number:J2.385.677H
  • Wikidata:Q27454157
  • ChEMBL ID:CHEMBL4064277
  • Mol file:218156-96-8.mol
Srpin340

Synonyms:N-(2-piperidin-1-yl-5-(trifluoromethyl)phenyl)isonicotinamide;SRPIN340

Suppliers and Price of Srpin340
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Usbiological
  • SRPIN340
  • 10mg
  • $ 409.00
  • TRC
  • SRPIN340
  • 10mg
  • $ 145.00
  • Tocris
  • SRPIN340 ≥98%(HPLC)
  • 50
  • $ 651.00
  • Tocris
  • SRPIN340 ≥98%(HPLC)
  • 10
  • $ 158.00
  • Sigma-Aldrich
  • SRPK Inhibitor, SRPIN340 - CAS 281856-96-8 - Calbiochem
  • 10 mg
  • $ 175.00
  • Sigma-Aldrich
  • SRPK Inhibitor, SRPIN340 - CAS 281856-96-8 - Calbiochem
  • 5042930001
  • $ 169.00
  • Sigma-Aldrich
  • SRPIN340 ≥98% (HPLC)
  • 25mg
  • $ 399.00
  • Sigma-Aldrich
  • SRPIN340 ≥98% (HPLC)
  • 5mg
  • $ 98.60
  • Matrix Scientific
  • N-(2-(Piperidin-1-yl)-5-(trifluoromethyl)phenyl)isonicotinamide 95%
  • 1g
  • $ 1258.00
  • Matrix Scientific
  • N-(2-(Piperidin-1-yl)-5-(trifluoromethyl)phenyl)isonicotinamide 95%
  • 250mg
  • $ 509.00
Total 35 raw suppliers
Chemical Property of Srpin340
Chemical Property:
  • Boiling Point:395.9±42.0 °C(Predicted) 
  • PKA:11.09±0.70(Predicted) 
  • PSA:45.23000 
  • Density:1.306±0.06 g/cm3(Predicted) 
  • LogP:4.48100 
  • Storage Temp.:2-8°C 
  • Solubility.:DMSO: soluble20mg/mL, clear 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:349.14019669
  • Heavy Atom Count:25
  • Complexity:445
Purity/Quality:

99%, *data from raw suppliers

SRPIN340 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3=CC=NC=C3
  • Description Serine/arginine-rich protein kinase 1 (SRPK1) targets proteins that contain multiple serine/arginine (SR) dipeptides, including SR-rich splicing factor 1, SRSF1. SRPIN340 is an isonicotinamide compound that inhibits SRPK1 (Ki = 0.89 μM). It is about 10-fold less effective against SRPK2 and does not inhibit the related SRPKs, Clk1 and Clk4. SRPIN340 suppresses the propagation of Sindbis virus in Vero cells and the replication of hepatitis C virus in Huh7/Rep-Feo-2a cells. By blocking SRPK1-mediated phosphorylation of SRSF1, SRPIN340 modulates alternative splicing of VEGF, reducing neovascularization both in cells and in animals.
  • Uses SRPIN340 is a SRPK1 kinase inhibitor, which shows potential novel targeted therapeutic strategy in prostate cancer.
Technology Process of Srpin340

There total 9 articles about Srpin340 which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With triethylamine; In dichloromethane; at 0 ℃; for 0.5h; Product distribution / selectivity;
Guidance literature:
With triethylamine; In dichloromethane; at 20 ℃;
DOI:10.1039/d0ob00784f
Guidance literature:
Multi-step reaction with 4 steps
1: 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; benzotriazol-1-ol; N-ethyl-N,N-diisopropylamine / dichloromethane / 20 °C
2: copper(l) chloride; oxygen / toluene / 12 h / 110 °C / Sealed tube
3: sodium hydroxide / ethanol / 3 h / 70 °C
4: triethylamine / dichloromethane / 20 °C
With oxygen; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; N-ethyl-N,N-diisopropylamine; copper(l) chloride; sodium hydroxide; In ethanol; dichloromethane; toluene;
DOI:10.1039/d0ob00784f
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