CUDC-907 mesylate | CAS# 1401998-36-4 (mesylate) | inhibitor of histone deacetylase and PI3 kinase

MedKoo Cat#: 413378 | Name: CUDC-907 mesylate

Description:

WARNING: This product is for research use only, not for human or veterinary use.

CUDC-907 mesylate is a small molecule inhibitor of histone deacetylase and PI3 kinase developed by Curis. It is investigated in clinical trials for the treatment of relapsed or refractory lymphomas, thyroid cancer, multiple myeloma, breast cancer and other malignancies.

Chemical Structure

CUDC-907 mesylate

CAS#1401998-36-4 (mesylate)

Theoretical Analysis

MedKoo Cat#: 413378

Name: CUDC-907 mesylate

CAS#: 1401998-36-4 (mesylate)

Chemical Formula: C24H28N8O7S2

Exact Mass: 0.0000

Molecular Weight: 604.66

Elemental Analysis: C, 47.67; H, 4.67; N, 18.53; O, 18.52; S, 10.60

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.

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Related CAS #

1401998-36-4 (mesylate) 1339928-25-4 (free base)

Synonym

CUDC907 mesylate; CUDC 907 mesylate; CUDC-907 mesylate; CUDC907; CUDC 907; CUDC-907; fimepinostat;

IUPAC/Chemical Name

5-Pyrimidinecarboxamide, N-hydroxy-2-(((2-(6-methoxy-3-pyridinyl)-4-(4-morpholinyl)thieno(3,2-d)pyrimidin-6-yl)methyl)methylamino)-, methanesulfonate (1:1)

InChi Key

CFLAKAHRZMPILU-UHFFFAOYSA-N

InChi Code

InChI=1S/C23H24N8O4S.CH4O3S/c1-30(23-25-11-15(12-26-23)22(32)29-33)13-16-9-17-19(36-16)21(31-5-7-35-8-6-31)28-20(27-17)14-3-4-18(34-2)24-10-14;1-5(2,3)4/h3-4,9-12,33H,5-8,13H2,1-2H3,(H,29,32);1H3,(H,2,3,4)

SMILES Code

O=C(C1=CN=C(N(CC2=CC3=NC(C4=CC=C(OC)N=C4)=NC(N5CCOCC5)=C3S2)C)N=C1)NO.CS(=O)(O)=O

Appearance

Solid powder

Purity

>98% (or refer to the Certificate of Analysis)

Shipping Condition

Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.

Storage Condition

Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).

Solubility

Soluble in DMSO

Shelf Life

>2 years if stored properly

Drug Formulation

This drug may be formulated in DMSO

Stock Solution Storage

0 - 4 C for short term (days to weeks), or -20 C for long term (months).

HS Tariff Code

2934.99.9001

More Info

Instruction

View handling instruction

	Solvent	mg/mL	mM
Solubility
	Soluble in DMSO	0.0	100.00

Note: There can be variations in solubility for the same chemical from different vendors or different batches from the same vendor. The following factors can affect the solubility of the same chemical: solvent used for crystallization, residual solvent content, polymorphism, salt versus free form, degree of hydration, solvent temperature. Please use the solubility data as a reference only. Warming and sonication will facilitate dissolving. Still have questions? Please contact our Technical Support scientists.

Preparing Stock Solutions

The following data is based on the product molecular weight 604.66 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Concentration / Solvent Volume / Mass	1 mg	5 mg	10 mg
1 mM	1.15 mL	5.76 mL	11.51 mL
5 mM	0.23 mL	1.15 mL	2.3 mL
10 mM	0.12 mL	0.58 mL	1.15 mL
50 mM	0.02 mL	0.12 mL	0.23 mL

1: Okabe S, Tanaka Y, Moriyama M, Gotoh A. Effect of dual inhibition of histone deacetylase and phosphatidylinositol-3 kinase in Philadelphia chromosome- positive leukemia cells. Cancer Chemother Pharmacol. 2020 Feb;85(2):401-412. doi: 10.1007/s00280-019-04022-x. Epub 2020 Jan 4. PMID: 31901955.