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MedKoo Cat#: 465758 | Name: LUF6056

Description:

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

LUF6056 is an adenosine receptor antagonist.

Chemical Structure

LUF6056
LUF6056
CAS#unknown

Theoretical Analysis

MedKoo Cat#: 465758

Name: LUF6056

CAS#: unknown

Chemical Formula: C24H20N4O3

Exact Mass: 412.1535

Molecular Weight: 412.45

Elemental Analysis: C, 69.89; H, 4.89; N, 13.58; O, 11.64

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
LUF 6056; LUF6056; LUF-6056;
IUPAC/Chemical Name
N-(6-(benzo[d][1,3]dioxol-5-yl)-5-cyano-2-phenylpyrimidin-4-yl)cyclopentanecarboxamide
InChi Key
QFNSOUDLGDVTFA-UHFFFAOYSA-N
InChi Code
InChI=1S/C24H20N4O3/c25-13-18-21(17-10-11-19-20(12-17)31-14-30-19)26-22(15-6-2-1-3-7-15)27-23(18)28-24(29)16-8-4-5-9-16/h1-3,6-7,10-12,16H,4-5,8-9,14H2,(H,26,27,28,29)
SMILES Code
O=C(C1CCCC1)NC2=C(C#N)C(C3=CC(OCO4)=C4C=C3)=NC(C5=CC=CC=C5)=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
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 412.45 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: van Veldhoven JP, Chang LC, von Frijtag Drabbe Künzel JK, Mulder-Krieger T, Struensee-Link R, Beukers MW, Brussee J, IJzerman AP. A new generation of adenosine receptor antagonists: from di- to trisubstituted aminopyrimidines. Bioorg Med Chem. 2008 Mar 15;16(6):2741-52. doi: 10.1016/j.bmc.2008.01.013. Epub 2008 Jan 12. PMID: 18258439.