MedKoo Cat#: 463510 | Name: JHU 37152
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Description:

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

JHU 37152 is a high affinity and highly potent activator of hM3Dq and hM4Di DREADDs. It selectively displaces [3H]clozapine from DREADDs in vivo, but not from other clozapine binding sites. JHU 37152 inhibits locomotor activity in mice expressing hM3Dq and hM4Di in D1-expressing neurons. It is brain penetrant in mice, rats and non-human primates.

Chemical Structure

JHU 37152
JHU 37152
CAS#2369979-67-7

Theoretical Analysis

MedKoo Cat#: 463510

Name: JHU 37152

CAS#: 2369979-67-7

Chemical Formula: C19H20ClFN4

Exact Mass: 358.1361

Molecular Weight: 358.85

Elemental Analysis: C, 63.60; H, 5.62; Cl, 9.88; F, 5.29; N, 15.61

Price and Availability

Size Price Availability Quantity
25mg USD 250.00 2 Weeks
50mg USD 450.00 2 Weeks
100mg USD 750.00 2 Weeks
1g USD 3,250.00 2 Weeks
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Related CAS #
No Data
Synonym
JHU 37152; JHU-37152; JHU37152;
IUPAC/Chemical Name
8-chloro-11-(4-ethylpiperazin-1-yl)-1-fluoro-5H-dibenzo[b,e][1,4]diazepine
InChi Key
NZMZJNNWMSYDNX-UHFFFAOYSA-N
InChi Code
InChI=1S/C19H20ClFN4/c1-2-24-8-10-25(11-9-24)19-18-14(21)4-3-5-16(18)22-15-7-6-13(20)12-17(15)23-19/h3-7,12,22H,2,8-11H2,1H3
SMILES Code
CCN1CCN(CC1)C2=NC3=CC(Cl)=CC=C3NC4=CC=CC(F)=C24
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
>3 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 358.85 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: Bonaventura J, Eldridge MAG, Hu F, Gomez JL, Sanchez-Soto M, Abramyan AM, Lam S, Boehm MA, Ruiz C, Farrell MR, Moreno A, Galal Faress IM, Andersen N, Lin JY, Moaddel R, Morris PJ, Shi L, Sibley DR, Mahler SV, Nabavi S, Pomper MG, Bonci A, Horti AG, Richmond BJ, Michaelides M. High-potency ligands for DREADD imaging and activation in rodents and monkeys. Nat Commun. 2019 Oct 11;10(1):4627. doi: 10.1038/s41467-019-12236-z. PMID: 31604917; PMCID: PMC6788984.