SRPK inhibitor structure, CAS 218156-96-8

SRPK inhibitor

CAS Number218156-96-8

Synonyms3,4-Dipropoxy-3-cyclobuten-1,2-dion; 4-Pyridinecarboxamide (N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]; squaric acid dibutyl ester; N-[2-(1-Piperidinyl)-5-(trifluoromethyl)phenyl]isonicotinamide; 1,2-di-n-propoxy-cyclobutenedione; di-n-propyl squarate; (SRPIN)340 N-[2-(1-Piperidinyl)-5-(trifluoromethyl)phenyl]-4-pyridinecarboxamide; N4-[2-piperidino-5-(trifluoromethyl)phenyl]isonicotinamide; 3-Cyclobutene-1,2-dione,3,4-dipropoxy; SRPIN-340; SRPIN340

Molecular FormulaC18H18F3N3O

Molecular Weight349.35

Purity≥98 (HPLC)%

Density1.3±0.1 g/cm3

Boiling Point395.9±42.0 °C at 760 mmHg

Melting Point

Flash Point

Appearancepowder

EINECS

MSDSChineseEnglish

Symboltransportation

Signal WordWarning

Cat. No.: 2A-9093339 Purity: ≥98 (HPLC)%
Change View

Please Login or Create an Account to: See VlP prices and availability

US Stock: ship in 0-1 business day
Global Stock: ship in 5-7 days

Quality Control of [ 218156-96-8 ] Purity: ≥98 (HPLC)% SDS Specification MoL

Chemical & Physical Properties
CAS Number218156-96-8
Catalog No.2A-9093339
Chinese NameSRPKINHIBITOR
Synonyms3,4-Dipropoxy-3-cyclobuten-1,2-dion; 4-Pyridinecarboxamide (N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]; squaric acid dibutyl ester; N-[2-(1-Piperidinyl)-5-(trifluoromethyl)phenyl]isonicotinamide; 1,2-di-n-propoxy-cyclobutenedione; di-n-propyl squarate; (SRPIN)340 N-[2-(1-Piperidinyl)-5-(trifluoromethyl)phenyl]-4-pyridinecarboxamide; N4-[2-piperidino-5-(trifluoromethyl)phenyl]isonicotinamide; 3-Cyclobutene-1,2-dione,3,4-dipropoxy; SRPIN-340; SRPIN340
Molecular FormulaC18H18F3N3O
Molecular Weight349.35
Purity≥98 (HPLC)
Density1.3±0.1 g/cm3
Boiling Point395.9±42.0 °C at 760 mmHg
Appearancepowder
Storage Condition-20℃
ApplicationSRPIN340 is an ATP-competitive SRPK inhibitor that inhibits the activity of SRPK1 with a Ki value of 0.89 μM.
PubChem ID329825465
MDL NumberMFCD00116244
SMILESO=C(C1=CC=NC=C1)NC2=C(N3CCCCC3)C=CC(C(F)(F)F)=C2
InChI1S/C18H18F3N3O/c19-18(20,21)14-4-5-16(24-10-2-1-3-11-24)15(12-14)23-17(25)13-6-8-22-9-7-13/h4-9,12H,1-3,10-11H2,(H,23,25)
InChI KeyDWFGGOFPIISJIT-UHFFFAOYSA-N
NACRES CodeNA.77
UNSPSC51111800
Hazard Symbolstransportation
MSDSmsds/93339_1_218156_96_8.pdf
BioactivitySRPIN340 is an ATP-competitive serine-arginine-rich protein kinase (SRPK) inhibitor, with a Ki of 0.89 μM for SRPK1. Related Catalog Signaling Pathways >> Cell Cycle/DNA Damage >> SRPK Research Areas >> Cancer Target Ki: 0.89 μM (SRPK1)[1] In Vitro SRPIN340 is a serine-arginine-rich protein kinase (SRPK) inhibitor, with a Ki of 0.89 μM for SRPK1. SRPIN340 also inhibits SRPK2, but shows no significant inhibition on other SRPK, such as Clk1 and Clk4. SRPIN340 promotes degradation of SRp75, which is necessary for HIV expression. SRPIN340 suppresses the propagation of Sindbis virus (IC50, 60 μM) as well as severe acute respiratory syndrome virus[1]. SRPIN340 shows inhibitory effect on leukemia cell lines, such as AML HL60, ALL-T Molt4 and Jurkat, with IC50s of 44.7 μM, 92.2 μM and 82.3 μM, respectively[2]. Cell Assay Leukemic cells (5 × 104 cells/well) and isolated PBMCs (8 × 104 cells/well) are seeded in 96-well plates. Each well contained 100 μL of complete RPMI medium and 100 μL of SRPIN340 solution at different concentrations. The compound is diluted in RPMI medium with 10% fetal bovine serum and 0.4% DMSO (v/v). After 48 h of culture, MTT (5 mg/mL) is added to the wells (3 h, 37°C). The plates are centrifuged at room temperature for 30 min 500 ×g, followed by the removal of the MTT solution and the addition of 100 μL/well of DMSO to solubilize the formazan. Absorbance is measured at 540 nm in a microplate reader. Each experimental procedure is performed in triplicate[2]. References [1]. Fukuhara T, et al. Utilization of host SR protein kinases and RNA-splicing machinery during viral replication. Proc Natl Acad Sci U S A. 2006 Jul 25;103(30):11329-33. [2]. Siqueira RP, et al. Potential Antileukemia Effect and Structural Analyses of SRPK Inhibition by N-(2-(Piperidin-1-yl)-5-(Trifluoromethyl)Phenyl)Isonicotinamide (SRPIN340). PLoS One. 2015 Aug 5;10(8):e0134882. Chemical & Physical Properties Density 1.3±0.1 g/cm3 Boiling Point 395.9±42.0 °C at 760 mmHg Molecular Formula C18H18F3N3O Molecular Weight 349.350 Flash Point 193.3±27.9 °C Exact Mass 349.140198 PSA 45.23000 LogP 4.15 Appearance of Characters light yellow solid Vapour Pressure 0.0±0.9 mmHg at 25°C Index of Refraction 1.578 InChIKey DWFGGOFPIISJIT-UHFFFAOYSA-N SMILES O=C(Nc1cc(C(F)(F)F)ccc1N1CCCCC1)c1ccncc1 Storage condition -20℃
Use ofSRPIN340 is an ATP-competitive serine-arginine-rich protein kinase (SRPK) inhibitor, with a Ki of 0.89 μM for SRPK1. Properties Name N-[2-(1-Piperidinyl)-5-(trifluoromethyl)phenyl]isonicotinamide Synonym More Synonyms SRPIN340 Biological Activity Description SRPIN340 is an ATP-competitive serine-arginine-rich protein kinase (SRPK) inhibitor, with a Ki of 0.89 μM for SRPK1. Related Catalog Signaling Pathways >> Cell Cycle/DNA Damage >> SRPK Research Areas >> Cancer Ki: 0.89 μM (SRPK1)[1] In Vitro SRPIN340 is a serine-arginine-rich protein kinase (SRPK) inhibitor, with a Ki of 0.89 μM for SRPK1. SRPIN340 also inhibits SRPK2, but shows no significant inhibition on other SRPK, such as Clk1 and Clk4. SRPIN340 promotes degradation of SRp75, which is necessary for HIV expression. SRPIN340 suppresses the propagation of Sindbis virus (IC50, 60 μM) as well as severe acute respiratory syndrome virus[1]. SRPIN340 shows inhibitory effect on leukemia cell lines, such as AML HL60, ALL-T Molt4 and Jurkat, with IC50s of 44.7 μM, 92.2 μM and 82.3 μM, respectively[2]. References [1]. Fukuhara T, et al. Utilization of host SR protein kinases and RNA-splicing machinery during viral replication. Proc Natl Acad Sci U S A. 2006 Jul 25;103(30):11329-33. [2]. Siqueira RP, et al. Potential Antileukemia Effect and Structural Analyses of SRPK Inhibition by N-(2-(Piperidin-1-yl)-5-(Trifluoromethyl)Phenyl)Isonicotinamide (SRPIN340). PLoS One. 2015 Aug 5;10(8):e0134882. Chemical & Physical Properties Molecular Formula C18H18F3N3O Exact Mass 349.140198 PSA 45.23000 Appearance of Characters light yellow solid Index of Refraction 1.578 InChIKey DWFGGOFPIISJIT-UHFFFAOYSA-N Storage condition -20℃
Transport InfoShipping Name: UN
MSDS Transport InfoModule 14. Shipping information 14.1 UN dangerous goods number European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.2 United Nations shipping name European Land Transport Dangerous Regulations: Non-dangerous goods IMDG Code: Non-dangerous goods International air transport dangerous goods regulations: non-dangerous goods 14.3 Transport hazard categories European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.4 Package group European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.5 Environmental hazards European Land Transport Danger Regulations: No International Maritime Danger Regulations International Air Transport Danger Regulations: No Marine pollutants (yes/no): No 14.6 Special reminder to users No data available
Related Products in Specialty Chemicals
2,6-Diamino-2,3,6-trideoxy-D-ribo-Hexose Dihydrochloride111170-72-02A-9093332
2,5-diMethylisonicotinonitrile7584-10-32A-9093334
4-acetamido-2,5-dimethoxybenzenesulphonyl chloride13279-58-82A-9093336
N-NITROSODIETHYLAMINE55-18-52A-9093337
cadmium selenide sulphide11112-63-32A-9093338
NQDI 1175026-96-72A-9093340
5-CHLORO-3-[(3,5-DIMETHYLPYRROL-2-YL)METHYLENE]-2-INDOLINONE1055412-47-92A-9093341
PR-6192645-32-12A-9093342
RI-1415713-60-92A-9093343
N-(4-Acetyl-4,5-dihydro-5-methyl-5-phenyl-1,3,4-thiadiazol-2-yl)acetamide72926-24-02A-9093344
Browse all Specialty Chemicals products »
Contact Us

Phone:

630-322-8886

630-322-8887

Email:

[email protected]

Office Locations:

Chicago, IL, USA

San Francisco, CA, USA