VU0948578 | KNa1.1 inhibitor

MedKoo Cat#: 128042 | Name: VU0948578

Description:

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

VU0948578 is KNa1.1 inhibitor.

Chemical Structure

VU0948578

CAS#N/A

Theoretical Analysis

MedKoo Cat#: 128042

Name: VU0948578

CAS#: N/A

Chemical Formula: C26H30FN5O3

Exact Mass: 479.2333

Molecular Weight: 479.56

Elemental Analysis: C, 65.12; H, 6.31; F, 3.96; N, 14.60; O, 10.01

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

VU0948578; VU 0948578; VU-0948578

IUPAC/Chemical Name

8-(butyl(4-fluorobenzyl)amino)-1-(3-methoxybenzyl)-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione

InChi Key

DRRHBXFGTUKXQX-UHFFFAOYSA-N

InChi Code

InChI=1S/C26H30FN5O3/c1-5-6-14-31(16-18-10-12-20(27)13-11-18)25-28-23-22(29(25)2)24(33)32(26(34)30(23)3)17-19-8-7-9-21(15-19)35-4/h7-13,15H,5-6,14,16-17H2,1-4H3

SMILES Code

COC1=CC=CC(CN2C(N(C)C(N=C(N(CC3=CC=C(F)C=C3)CCCC)N4C)=C4C2=O)=O)=C1

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

Instruction

View handling instruction

Preparing Stock Solutions

The following data is based on the product molecular weight 479.56 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.

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

Qunies AM, Spitznagel BD, Du Y, Peprah PK, Mohamed YK, Weaver CD, Emmitte KA. Structure-Activity Relationship Studies in a Series of Xanthine Inhibitors of SLACK Potassium Channels. Molecules. 2024 May 22;29(11):2437. doi: 10.3390/molecules29112437. PMID: 38893312; PMCID: PMC11173529.