MAGL-2102

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

MedKoo CAT#: 465567

CAS#: unknown

Description: MAGL-2102 is a reversible MAGL inhibitor. Its F-18 labeled molecule, [18F]MAGL-2102, is a Novel Reversible-Binding PET Ligand for Imaging Monoacylglycerol Lipase.


Chemical Structure

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MAGL-2102
CAS# unknown

Theoretical Analysis

MedKoo Cat#: 465567
Name: MAGL-2102
CAS#: unknown
Chemical Formula: C26H25FN6O
Exact Mass: 456.21
Molecular Weight: 456.525
Elemental Analysis: C, 68.40; H, 5.52; F, 4.16; N, 18.41; O, 3.50

Price and Availability

This product is not in stock, which may be available by custom synthesis. For cost-effective reason, minimum order is 1g (price is usually high, lead time is 2~3 months, depending on the technical challenge). Quote less than 1g will not be provided. To request quote, please email to sales @medkoo.com or click below button.
Note: Price will be listed if it is available in the future.

Request quote for custom synthesis

Synonym: MAGL-2102; MAGL2102; MAGL 2102;

IUPAC/Chemical Name: (1-(4-fluorophenyl)-1H-indol-5-yl)(3-(4-(pyrimidin-2-yl)piperazin-1-yl)azetidin-1-yl)methanone

InChi Key: RLHONBOIUHNTIZ-UHFFFAOYSA-N

InChi Code: InChI=1S/C26H25FN6O/c27-21-3-5-22(6-4-21)33-11-8-19-16-20(2-7-24(19)33)25(34)32-17-23(18-32)30-12-14-31(15-13-30)26-28-9-1-10-29-26/h1-11,16,23H,12-15,17-18H2

SMILES Code: O=C(C1=CC2=C(N(C3=CC=C(F)C=C3)C=C2)C=C1)N4CC(N5CCN(C6=NC=CC=N6)CC5)C4

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: 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:

Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 456.53 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
Formulation protocol:
In vitro protocol:
In vivo protocol:

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1: Rong J, Mori W, Xia X, Schafroth MA, Zhao C, Van RS, Yamasaki T, Chen J, Xiao Z, Haider A, Ogasawara D, Hiraishi A, Shao T, Zhang Y, Chen Z, Pang F, Hu K, Xie L, Fujinaga M, Kumata K, Gou Y, Fang Y, Gu S, Wei H, Bao L, Xu H, Collier TL, Shao Y, Carson RE, Cravatt BF, Wang L, Zhang MR, Liang SH. Novel Reversible- Binding PET Ligands for Imaging Monoacylglycerol Lipase Based on the Piperazinyl Azetidine Scaffold. J Med Chem. 2021 Sep 27. doi: 10.1021/acs.jmedchem.1c00747. Epub ahead of print. PMID: 34569803.