Methylstat (hydrate)

Methylstat (hydrate)
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay11091-1 1 mg -

6 - 10 business days*

73.00€
Cay11091-5 5 mg -

6 - 10 business days*

241.00€
Cay11091-10 10 mg -

6 - 10 business days*

413.00€
 
Methylstat is a methyl ester prodrug of a Jumonji C domain-containing histone demethylase (JMJD)... more
Product information "Methylstat (hydrate)"
Methylstat is a methyl ester prodrug of a Jumonji C domain-containing histone demethylase (JMJD) inhibitor that has favorable cell permeability. The free acid of methylstat inhibits JMJD2A, JMJD2C, JMJD2E, PHF8, and JMJD3 with IC50 values of approximately 4.3, 3.4, 5.9, 10, and 43 µM, respectively, in an in vitro assay. Methylstat inhibits growth of the JMJD2C-sensitive esophageal cancer cell line KYSE150 with a GI50 of 5.1 µM, whereas the free acid of methylstat did not inhibit cell growth up to 100 µM. Methylstat induces histone hypermethylation at multiple sites in a concentration-dependent manner (EC50 for H3K4me3 and H3K9me3 = 10.3 and 8.6 µM in KYSE150 cells and 6.7 ad 6.3 µM in MCF-7 cells, respectively).Formal Name: 4-[hydroxy[4-[[[4-[[[(1-naphthalenylamino)carbonyl]oxy]methyl]phenyl]methyl]amino]butyl]amino]-4-oxo-2E-butenoic acid, methyl ester, hydrate. Molecular Formula: C28H31N3O6 . XH2O. Formula Weight: 505.6. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 25, DMSO: 25 mg/ml, DMSO:PBS (pH 7.2) (1:40): 0.02 mg/ml. lambdamax: 222 nm. SMILES: O=C(OCC1=CC=C(CNCCCCN(O)C(/C=C/C(OC)=O)=O)C=C1)NC2=CC=CC3=C2C=CC=C3.O. InChi Code: InChI=1S/C28H31N3O6.H2O/c1-36-27(33)16-15-26(32)31(35)18-5-4-17-29-19-21-11-13-22(14-12-21)20-37-28(34)30-25-10-6-8-23-7-2-3-9-24(23)25,/h2-3,6-16,29,35H,4-5,17-20H2,1H3,(H,30,34),1H2/b16-15+,. InChi Key: GLUJKORUIWJKCZ-GEEYTBSJSA-N.
Keywords: 4-[hydroxy[4-[[[4-[[[(1-naphthalenylamino)carbonyl]oxy]methyl]phenyl]methyl]amino]butyl]amino]-4-oxo-2E-butenoic acid, methyl ester, monohydrate
Supplier: Cayman Chemical
Supplier-Nr: 11091

Properties

Application: JMJD2A / JMJD2C / JMJD2E / PHF8 / JMJD3 inhibitor prodrug
MW: 505.6 D
Formula: C28H31N3O6 . XH2O
Purity: >98%
Format: Crystalline Solid

Database Information

KEGG ID : K06709 | Matching products

Handling & Safety

Storage: -20°C
Shipping: -20°C (International: -20°C)
Caution
Our products are for laboratory research use only: Not for administration to humans!
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