MedKoo Cat#: 525556 | Name: LY 97241

Description:

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

LY 97241 is a hEAG1 and hERG1 potassium channel inhibitor. It is clofilium analogue.

Chemical Structure

LY 97241
LY 97241
CAS#72456-63-4

Theoretical Analysis

MedKoo Cat#: 525556

Name: LY 97241

CAS#: 72456-63-4

Chemical Formula: C19H32N2O2

Exact Mass: 320.2464

Molecular Weight: 320.48

Elemental Analysis: C, 71.21; H, 10.06; N, 8.74; O, 9.98

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
LY 97241; LY-97241; LY97241.
IUPAC/Chemical Name
Benzenebutanamine, N-ethyl-N-heptyl-4-nitro-
InChi Key
YTYATOMQOOFRNA-UHFFFAOYSA-N
InChi Code
InChI=1S/C19H32N2O2/c1-3-5-6-7-9-16-20(4-2)17-10-8-11-18-12-14-19(15-13-18)21(22)23/h12-15H,3-11,16-17H2,1-2H3
SMILES Code
O=[N+](C1=CC=C(CCCCN(CC)CCCCCCC)C=C1)[O-]
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 320.48 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: Gessner G, Zacharias M, Bechstedt S, Schönherr R, Heinemann SH. Molecular determinants for high-affinity block of human EAG potassium channels by antiarrhythmic agents. Mol Pharmacol. 2004 May;65(5):1120-9. PubMed PMID: 15102940. 2: Gessner G, Heinemann SH. Inhibition of hEAG1 and hERG1 potassium channels by clofilium and its tertiary analogue LY97241. Br J Pharmacol. 2003 Jan;138(1):161-71. PubMed PMID: 12522086; PubMed Central PMCID: PMC1573651. 3: Finlayson K, Turnbull L, January CT, Sharkey J, Kelly JS. [3H]dofetilide binding to HERG transfected membranes: a potential high throughput preclinical screen. Eur J Pharmacol. 2001 Oct 26;430(1):147-8. PubMed PMID: 11698075. 4: Steidl JV, Yool AJ. Distinct mechanisms of block of Kv1.5 channels by tertiary and quaternary amine clofilium compounds. Biophys J. 2001 Nov;81(5):2606-13. PubMed PMID: 11606274; PubMed Central PMCID: PMC1301728. 5: Suessbrich H, Schönherr R, Heinemann SH, Lang F, Busch AE. Specific block of cloned Herg channels by clofilium and its tertiary analog LY97241. FEBS Lett. 1997 Sep 8;414(2):435-8. PubMed PMID: 9315735. 6: Zhang ZH, Steinberg MI. LY 97241 accelerates the apparent rate of inactivation of transient outward K+ current: characterization of open channel block. J Pharmacol Exp Ther. 1995 Jul;274(1):249-57. PubMed PMID: 7616405. 7: Walsh KB, Arena JP, Kwok WM, Freeman L, Kass RS. Delayed-rectifier potassium channel activity in isolated membrane patches of guinea pig ventricular myocytes. Am J Physiol. 1991 Apr;260(4 Pt 2):H1390-3. PubMed PMID: 1849375. 8: Arena JP, Kass RS. Block of heart potassium channels by clofilium and its tertiary analogs: relationship between drug structure and type of channel blocked. Mol Pharmacol. 1988 Jul;34(1):60-6. PubMed PMID: 2455861.