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CFMB

Catalog No.: A60338
FFAR Agonist
CFMB is a full agonist of FFAR2 and FFAR3, exhibiting EC50 values of 0.8 μM for human FFAR2 and 0.2 μM for rat FFAR2. This compound plays a significant role in mediating free fatty acid signaling, contributing to metabolic regulation and potential therapeutic strategies. CFMB is valuable in research applications aimed at exploring the physiological effects and signaling pathways associated with FFAR modulation.
CFMB 1208552-99-1 FFAR Agonist
Grouped product items
Size Price Stock Qty
5mg
$435.00
In stock
25mg
$1,275.00
In stock
50mg
$1,625.00
In stock
100mg
$2,000.00
In stock
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Research use only. We do not sell to patients.
Data Sheet SDS

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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
DescriptionCFMB is a full agonist of FFAR2 and FFAR3, exhibiting EC50 values of 0.8 μM for human FFAR2 and 0.2 μM for rat FFAR2. This compound plays a significant role in mediating free fatty acid signaling, contributing to metabolic regulation and potential therapeutic strategies. CFMB is valuable in research applications aimed at exploring the physiological effects and signaling pathways associated with FFAR modulation.
Product Information
Catalog NumA60338
FormulaC21H21ClN2OS
Molecular Weight384.92
CAS Number1208552-99-1
SMILESO=C(NC(S1)=NC=C1C2=CC=CC=C2)[C@@H](C(C)(C)C)C3=CC=C(Cl)C=C3
Useful Calculator

This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

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    Molecular Weight

Please check COA/MSDS for correct molecular weight.

Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

  • C1

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GPCR/G Protein > Free Fatty Acid Receptor (FFAR)