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MedKoo Cat#: 532144 | Name: LUF5981

Description:

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

LUF5981 is a human adenosine A1 receptor agonist with >300-fold and 45-fold selectivity toward A2A and A3 receptors, respectively.

Chemical Structure

LUF5981
LUF5981
CAS#929641-63-4

Theoretical Analysis

MedKoo Cat#: 532144

Name: LUF5981

CAS#: 929641-63-4

Chemical Formula: C24H23N3

Exact Mass: 353.1892

Molecular Weight: 353.47

Elemental Analysis: C, 81.55; H, 6.56; N, 11.89

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.
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Related CAS #
No Data
Synonym
LUF5981; LUF 5981; LUF-5981.
IUPAC/Chemical Name
2-cyclohexyl-5,7-di(phenyl)-1H-imidazo[4,5-b]pyridine
InChi Key
DXBBMCIVYYJMJC-UHFFFAOYSA-N
InChi Code
InChI=1S/C24H23N3/c1-4-10-17(11-5-1)20-16-21(18-12-6-2-7-13-18)25-24-22(20)26-23(27-24)19-14-8-3-9-15-19/h1-2,4-7,10-13,16,19H,3,8-9,14-15H2,(H,25,26,27)
SMILES Code
C12=NC(C3=CC=CC=C3)=CC(C4=CC=CC=C4)=C1NC(C5CCCCC5)=N2
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 353.47 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: Chang LC, von Frijtag Drabbe Künzel JK, Mulder-Krieger T, Westerhout J, Spangenberg T, Brussee J, Ijzerman AP. 2,6,8-trisubstituted 1-deazapurines as adenosine receptor antagonists. J Med Chem. 2007 Feb 22;50(4):828-34. PubMed PMID: 17300165.