MedKoo Cat#: 593185 | Name: S7958

Description:

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

S7958 is a is a TAS2R8 antagonist. It was found to be non-mutagenic in vitro.

Chemical Structure

S7958
S7958
CAS#1217341-48-4

Theoretical Analysis

MedKoo Cat#: 593185

Name: S7958

CAS#: 1217341-48-4

Chemical Formula: C21H23N5O4

Exact Mass: 409.1750

Molecular Weight: 409.45

Elemental Analysis: Chemical Formula: C21H23N5O4 Exact Mass: 409.1750 Molecular Weight: 409.4460 Elemental Analysis: C, 61.60; H, 5.66; N, 17.10; O, 15.63

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 #
No Data
Synonym
S7958; S-7958; S 7958;
IUPAC/Chemical Name
3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-1-(3-hydroxybenzyl)-5,5-dimethylimidazolidine-2,4-dione
InChi Key
XQKWOHNWLKRKNA-UHFFFAOYSA-N
InChi Code
InChI=1S/C21H23N5O4/c1-13-18(14(2)30-23-13)12-24-11-16(9-22-24)26-19(28)21(3,4)25(20(26)29)10-15-6-5-7-17(27)8-15/h5-9,11,27H,10,12H2,1-4H3
SMILES Code
O=C1N(C2=CN(CC3=C(C)ON=C3C)N=C2)C(C(C)(C)N1CC4=CC=CC(O)=C4)=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 409.45 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
1: Fotsing JR, Darmohusodo V, Patron AP, Ching BW, Brady T, Arellano M, Chen Q, Davis TJ, Liu H, Servant G, Zhang L, Williams M, Saganich M, Ditschun T, Tachdjian C, Karanewsky DS. Discovery and Development of S6821 and S7958 as Potent TAS2R8 Antagonists. J Med Chem. 2020 Apr 24. doi: 10.1021/acs.jmedchem.0c00388. [Epub ahead of print] PubMed PMID: 32330040. 2: Karanewsky DS, Arthur AJ, Liu H, Chi B, Ida L, Markison S. Toxicological evaluation of two novel bitter modifying flavour compounds: 3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-1-(3-hydroxybenzyl)imid azolidine-2,4-dione and 3-(1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazol-4-yl)-1-(3-hydroxybenzyl)-5,5 -dimethylimidazolidine-2,4-dione. Toxicol Rep. 2016 Feb 28;3:310-327. doi:10.1016/j.toxrep.2016.02.007. eCollection 2016. PubMed PMID: 28959552; PubMed Central PMCID: PMC5615838.