MedKoo Cat#: 530933 | Name: NF-1819
Featured New

Description:

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

NF-1819 is a potent and selective irreversible monoacylglycerol lipase (MAGL) inhibitor with IC₅₀ values of 0.25 nM for rat MAGL and 7.4 nM for human MAGL. It exhibits 389-fold selectivity over human fatty acid amide hydrolase (FAAH) and shows minimal binding to cannabinoid receptors (IC₅₀ > 10 µM). NF-1819 demonstrates in vivo efficacy by alleviating symptoms in a multiple sclerosis model and exhibiting analgesic effects in an acute inflammatory pain model. It also reduces neuropathic hypersensitivity induced by oxaliplatin.

Chemical Structure

NF-1819
CAS#1881244-28-5

Theoretical Analysis

MedKoo Cat#: 530933

Name: NF-1819

CAS#: 1881244-28-5

Chemical Formula: C24H22FN5O4

Exact Mass: 463.1656

Molecular Weight: 463.47

Elemental Analysis: C, 62.20; H, 4.78; F, 4.10; N, 15.11; O, 13.81

Price and Availability

Size Price Availability Quantity
5mg USD 190.00 Ready to ship
10mg USD 325.00 Ready to ship
25mg USD 650.00 Ready to ship
50mg USD 1,050.00 Ready to ship
100mg USD 1,650.00 Ready to ship
Bulk Inquiry
Buy Now
Add to Cart
Related CAS #
No Data
Synonym
NF-1819; NF 1819; NF1819; MGL-IN-1
IUPAC/Chemical Name
(3R,4S)-1-(1-(1H-1,2,4-triazole-1-carbonyl)piperidin-4-yl)-4-(benzo[d][1,3]dioxol-5-yl)-3-(4-fluorophenyl)azetidin-2-one
InChi Key
XRIROGBLGLPXQI-FGZHOGPDSA-N
InChi Code
InChI=1S/C24H22FN5O4/c25-17-4-1-15(2-5-17)21-22(16-3-6-19-20(11-16)34-14-33-19)30(23(21)31)18-7-9-28(10-8-18)24(32)29-13-26-12-27-29/h1-6,11-13,18,21-22H,7-10,14H2/t21-,22-/m1/s1
SMILES Code
FC1=CC=C([C@@H]2[C@@H](C3=CC=C4OCOC4=C3)N(C2=O)C5CCN(C(N6C=NC=N6)=O)CC5)C=C1
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

Preparing Stock Solutions

The following data is based on the product molecular weight 463.47 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
Brindisi M, Maramai S, Gemma S, Brogi S, Grillo A, Di Cesare Mannelli L, Gabellieri E, Lamponi S, Saponara S, Gorelli B, Tedesco D, Bonfiglio T, Landry C, Jung KM, Armirotti A, Luongo L, Ligresti A, Piscitelli F, Bertucci C, Dehouck MP, Campiani G, Maione S, Ghelardini C, Pittaluga A, Piomelli D, Di Marzo V, Butini S. Development and Pharmacological Characterization of Selective Blockers of 2-Arachidonoyl Glycerol Degradation with Efficacy in Rodent Models of Multiple Sclerosis and Pain. J Med Chem. 2016 Mar 24;59(6):2612-32. doi: 10.1021/acs.jmedchem.5b01812. Epub 2016 Mar 7. PMID: 26888301.