5-[(4-Propyloxyphenyl)methylene] 2,4-thiazolidinedione
| Code | Size | Price |
|---|
| CDX-P0110-M005 | 5 mg | £102.00 |
Quantity:
| CDX-P0110-M010 | 10 mg | £157.00 |
Quantity:
| CDX-P0110-M050 | 50 mg | £596.00 |
Quantity:
Prices exclude any Taxes / VAT
Overview
Regulatory Status: RUO
Shipping:
Ambient
Storage:
+4°C
Documents
Further Information
Alternate Names/Synonyms:
(Z)-5-(4-Propoxybenzylidene)thiazolidine-2,4-dione; SMI-16a
Appearance:
Yellow powder.
CAS:
587852-28-6
EClass:
32160000
Form (Short):
liquid
Handling Advice:
Keep cool and dry.Protect from light and moisture.
InChi:
InChI=1S/C13H13NO3S/c1-2-7-17-10-5-3-9(4-6-10)8-11-12(15)14-13(16)18-11/h3-6,8H,2,7H2,1H3,(H,14,15,16)/b11-8-
InChiKey:
GBWOSXZUTXXXQF-FLIBITNWSA-N
Long Description:
Chemical. CAS: 587852-28-6. Formula: C13H13NO3S. MW: 263.3. Synthetic Potent, cell-permeable, ATP-competitive inhibitor of Pim-1/2 kinases (IC50 = 150 nM and 20 nM against Pim-1 and Pim-2, respectively) as well as DYRK1alpha (68% inhibition of DYRK1alpha and Pim-2 at 5 µM), while exhibiting little or no activity against a panel of 57 other kinases (<18% inhibition at 5 µM). Reported to exhibit antitumor activity in PC3 human prostate cancer cultures in vitro (IC50 = 48 µM) and in JC adenocarcinoma-transplanted Balb/C mice in vivo (~46% tumor mass reduction on day 20| 50 mg/kg via daily i.p.).
MDL:
MFCD31382191
Molecular Formula:
C13H13NO3S
Molecular Weight:
263.3
Package Type:
Vial
Product Description:
Potent, cell-permeable, ATP-competitive inhibitor of Pim-1/2 kinases (IC50 = 150 nM and 20 nM against Pim-1 and Pim-2, respectively) as well as DYRK1alpha (68% inhibition of DYRK1alpha and Pim-2 at 5 µM), while exhibiting little or no activity against a panel of 57 other kinases (<18% inhibition at 5 µM). Reported to exhibit antitumor activity in PC3 human prostate cancer cultures in vitro (IC50 = 48 µM) and in JC adenocarcinoma-transplanted Balb/C mice in vivo (~46% tumor mass reduction on day 20| 50 mg/kg via daily i.p.).
Purity:
>95% (HPLC)
SMILES:
CCCOC1=CC=C(C=C2/SC(=O)NC2=O)C=C1
Solubility Chemicals:
Soluble in DMSO.
Source / Host:
Synthetic
Transportation:
Non-hazardous
UNSPSC Category:
Biochemical Reagents
UNSPSC Number:
12352200
Use & Stability:
Stable for at least 2 years after receipt when stored at -20°C.
References
(1) Z. Xia, et al.; J. Med. Chem. 52, 74 (2009) | (2) Y.-W. Lin, et al.; Blood 115, 824 (2010) | (3) Z. Beharry, et al.; PNAS 108, 528 (2011) | (4) B. Cen, et al.; Cancer Res. 73, 3402 (2013) | (5) B. Cen, et al.; Mol. Cell. Biol. 34, 2517 (2014) | (6) M. Hiasa, et al.; Leukemia 29, 207 (2015)