MedKoo Cat#: 207024 | Name: Taminadenant mesylate

Description:

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

Taminadenant, also known as PBF-509 and NIR-178, is a potent and orally active adenosine A2A receptor antagonist with potential antineoplastic activity. PBF-509 selectively binds to and inhibits A2AR expressed on T lymphocytes. This abrogates the adenosine/A2AR-mediated inhibition of T-lymphocytes and activates a T-cell-mediated immune response against tumor cells, thereby reducing proliferation of susceptible tumor cells. A2AR, a G protein-coupled receptor, is highly expressed on the cell surfaces of T-cells and, upon activation by adenosine, inhibits their proliferation and activation. Adenosine is often produced in excess by cancer cells.

Chemical Structure

Taminadenant mesylate
Taminadenant mesylate
CAS#2253894-81-2 (mesylate)

Theoretical Analysis

MedKoo Cat#: 207024

Name: Taminadenant mesylate

CAS#: 2253894-81-2 (mesylate)

Chemical Formula: C11H12BrN7O3S

Exact Mass:

Molecular Weight: 402.23

Elemental Analysis: C, 32.85; H, 3.01; Br, 19.87; N, 24.38; O, 11.93; S, 7.97

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 #
1337962-47-6 (free base) 2253894-81-2 (mesylate) 2253894-80-1 (sulfate) 2253894-78-7 (HCl hydrate) 2253894-79-8 (HCl dihydrate)
Synonym
PBF-509; PBF 509; PBF509; NIR-178; NIR 178; NIR178; Taminadenant;
IUPAC/Chemical Name
5-bromo-2,6-di(1H-pyrazol-1-yl)pyrimidin-4-amine mesylate
InChi Key
MJTDDFFCYTWXRD-UHFFFAOYSA-N
InChi Code
InChI=1S/C10H8BrN7.CH4O3S/c11-7-8(12)15-10(18-6-2-4-14-18)16-9(7)17-5-1-3-13-17;1-5(2,3)4/h1-6H,(H2,12,15,16);1H3,(H,2,3,4)
SMILES Code
NC1=NC(N2N=CC=C2)=NC(N3N=CC=C3)=C1Br.OS(=O)(C)=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
>3 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

Preparing Stock Solutions

The following data is based on the product molecular weight 402.23 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.

Recalculate based on batch purity %
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