JHU 37160
Tocris Bioscience, part of Bio-Techne | Catalog # 7198
High affinity and highly potent hM3Dq and hM4Di DREADD agonist; blood brain barrier penetrant
Key Product Details
Description
High affinity and highly potent hM3Dq and hM4Di DREADD agonist; blood brain barrier penetrant
Product Description
JHU 37160 is a high affinity and highly potent activator of hM3Dq and hM4Di DREADDs (Ki values are 1.9 nM and 3.6 nM for hM3Dq and hM4Di in vitro, respectively; EC50 values are 0.2 nM and 18.5 nM for hM4Di and hM3Dq in vitro, respectively). Displays approximately 25-fold higher affinity for hM4Di compared to DREADD agonist 21 (Cat. No. 5548). Selectively displaces [3H]clozapine from DREADDs in vivo, but not from other clozapine binding sites. Inhibits locomotor activity in mice expressing hM3Dq and hM4Di in D1-expressing neurons, and increases hM3Dq-stimulated locomotion in rats expressing hM3Dq in TH-expressing neurons. Brain penetrant in mice, rats and non-human primates.Product Specifications
Molecular Weight
358.85
Formula
C19H20ClFN4
Storage
Store at RT
Purity
≥98% (HPLC)
Chemical Name
8-Chloro-11-(4-ethylpiperazin-1-yl)-4-fluoro-5H-dibenzo[b,e][1,4]diazepine
CAS Number
2369979-68-8
PubChem ID
139033723
InChI Key
SWSCWOSASZXIRK-UHFFFAOYSA-N
SMILES
CCN1CCN(C2=NC3=CC(Cl)=CC=C3NC4=C(C=CC=C24)F)CC1
The technical data provided above is for guidance only. For batch specific data refer to the Certificate of Analysis.
Solubility
| Solvent | Max Conc. mg/mL | Max Conc. mM | |
|---|---|---|---|
| Solubility | |||
| DMSO | 17.94 | 50 |
Preparing Stock Solutions
for JHU 37160
The following data is based on the product molecular weight 358.85
Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which all affect the solvent volumes required to prepare stock solutions.
| Concentration / Solvent Volume / Mass | 1 mg | 5 mg | 10 mg |
|---|---|---|---|
| 0.5 mM | 5.57 mL | 27.87 mL | 55.73 mL |
| 2.5 mM | 1.11 mL | 5.57 mL | 11.15 mL |
| 5 mM | 0.56 mL | 2.79 mL | 5.57 mL |
| 25 mM | 0.11 mL | 0.56 mL | 1.11 mL |
Calculators
Molarity Calculator
Dilution Calculator
Reconstitution Calculator
Background References
References are publications that support the biological activity of the product.
- Bonaventura High-potency ligands for DREADD imaging and activation in rodents and monkeys. Nat.Commun. 2019 PMID: 31604917
Product Specific Notices for JHU 37160
For research use only
Loading...
Loading...