MedKoo Cat#: 130504 | Name: FABP3 inhibitor MF1

Description:

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

FABP3 inhibitor MF1 is a novel FABP3 inhibitor. It suppresses D2R/FABP3 signaling, which reduced nicotine-induced CPP scores in mice.

Chemical Structure

FABP3 inhibitor MF1
FABP3 inhibitor MF1
CAS#FABP3 inhibitor MF1

Theoretical Analysis

MedKoo Cat#: 130504

Name: FABP3 inhibitor MF1

CAS#: FABP3 inhibitor MF1

Chemical Formula: C25H21ClN2O3

Exact Mass: 432.1241

Molecular Weight: 432.90

Elemental Analysis: C, 69.36; H, 4.89; Cl, 8.19; N, 6.47; O, 11.09

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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Synonym
FABP3 inhibitor MF 1, FABP3 inhibitor MF-1, FABP3-In-MF1, FABP3-In-MF-1, FABP3 In MF1, Fatty Acid Binding Protein 3 Inhibitor 3, Fatty Acid Binding Protein Inhibitor-3, 4-(2-(5-(2-chlorophenyl)-1-phenyl-1H-pyrazol-3-yl)phenoxy)butanoic acid
IUPAC/Chemical Name
4-(2-(5-(2-chlorophenyl)-1-phenyl-1H-pyrazol-3-yl)phenoxy)butanoic acid
InChi Key
ZFPJARIXQWTDSX-UHFFFAOYSA-N
InChi Code
InChI=1S/C25H21ClN2O3/c26-21-13-6-4-11-19(21)23-17-22(27-28(23)18-9-2-1-3-10-18)20-12-5-7-14-24(20)31-16-8-15-25(29)30/h1-7,9-14,17H,8,15-16H2,(H,29,30)
SMILES Code
O=C(O)CCCOC1=CC=CC=C1C2=NN(C3=CC=CC=C3)C(C4=CC=CC=C4Cl)=C2
Appearance
To be determined
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
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
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 432.90 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. Jia W, Kawahata I, Cheng A, Sasaki T, Sasaoka T, Fukunaga K. Amelioration of Nicotine-Induced Conditioned Place Preference Behaviors in Mice by an FABP3 Inhibitor. Int J Mol Sci. 2023 Apr 2;24(7):6644. doi: 10.3390/ijms24076644. PMID: 37047614; PMCID: PMC10095245. 2. Yabuki Y, Matsuo K, Kawahata I, Fukui N, Mizobata T, Kawata Y, Owada Y, Shioda N, Fukunaga K. Fatty Acid Binding Protein 3 Enhances the Spreading and Toxicity of α-Synuclein in Mouse Brain. Int J Mol Sci. 2020 Mar 23;21(6):2230. doi: 10.3390/ijms21062230. PMID: 32210174; PMCID: PMC7139546. 3. Haga H, Yamada R, Izumi H, Shinoda Y, Kawahata I, Miyachi H, Fukunaga K. Novel fatty acid-binding protein 3 ligand inhibits dopaminergic neuronal death and improves motor and cognitive impairments in Parkinson's disease model mice. Pharmacol Biochem Behav. 2020 Apr;191:172891. doi: 10.1016/j.pbb.2020.172891. Epub 2020 Feb 29. PMID: 32126223.