MedKoo Cat#: 130412 | Name: JHU94620

Description:

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

JHU94620 is a CB2R ligand.

Chemical Structure

JHU94620
JHU94620
CAS#N/A

Theoretical Analysis

MedKoo Cat#: 130412

Name: JHU94620

CAS#: N/A

Chemical Formula: C17H27FN2OS

Exact Mass: 326.1828

Molecular Weight: 326.47

Elemental Analysis: C, 62.54; H, 8.34; F, 5.82; N, 8.58; O, 4.90; S, 9.82

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.
Bulk Inquiry
Related CAS #
No Data
Synonym
JHU94620; JHU 94620; JHU-94620
IUPAC/Chemical Name
(Z)-N-(3-(4-fluorobutyl)-4,5-dimethylthiazol-2(3H)-ylidene)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
InChi Key
VTSJYGUDTAUNHY-CYVLTUHYSA-N
InChi Code
InChI=1S/C17H27FN2OS/c1-11-12(2)22-15(20(11)10-8-7-9-18)19-14(21)13-16(3,4)17(13,5)6/h13H,7-10H2,1-6H3/b19-15-
SMILES Code
O=C(C1C(C)(C)C1(C)C)/N=C2SC(C)=C(C)N\2CCCCF
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 326.47 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
1. Ueberham L, Gündel D, Kellert M, Deuther-Conrad W, Ludwig FA, Lönnecke P, Kazimir A, Kopka K, Brust P, Moldovan RP, Hey-Hawkins E. Development of the High-Affinity Carborane-Based Cannabinoid Receptor Type 2 PET Ligand [18F]LUZ5-d8. J Med Chem. 2023 Apr 13;66(7):5242-5260. doi: 10.1021/acs.jmedchem.3c00195. Epub 2023 Mar 21. PMID: 36944112. 2. https://jnm.snmjournals.org/content/56/supplement_3/1048