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MedKoo Cat#: 463818 | Name: AX14373

Description:

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

AX14373 is a highly specific JNK inhibitor.

Chemical Structure

AX14373
AX14373
CAS#unknown

Theoretical Analysis

MedKoo Cat#: 463818

Name: AX14373

CAS#: unknown

Chemical Formula: C27H28FN5O2

Exact Mass: 473.2227

Molecular Weight: 473.55

Elemental Analysis: C, 68.48; H, 5.96; F, 4.01; N, 14.79; O, 6.76

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
AX14373; AX-14373; AX 14373;
IUPAC/Chemical Name
N-(1-(4-fluorobenzyl)cyclopropyl)-4-(((1r,4r)-4-hydroxycyclohexyl)amino)imidazo[1,2-a]quinoxaline-8-carboxamide
InChi Key
NRXSHWGSSDJHRF-MEMLXQNLSA-N
InChi Code
InChI=1S/C27H28FN5O2/c28-19-4-1-17(2-5-19)16-27(11-12-27)32-26(35)18-3-10-22-23(15-18)33-14-13-29-25(33)24(31-22)30-20-6-8-21(34)9-7-20/h1-5,10,13-15,20-21,34H,6-9,11-12,16H2,(H,30,31)(H,32,35)/t20-,21-
SMILES Code
O=C(NC1(CC1)CC2=CC=C(F)C=C2)C3=CC(N4C5=NC=C4)=C(C=C3)N=C5N[C@H]6CC[C@H](O)CC6
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 473.55 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: Li B, Cociorva OM, Nomanbhoy T, Weissig H, Li Q, Nakamura K, Liyanage M, Zhang MC, Shih AY, Aban A, Hu Y, Cajica J, Pham L, Kozarich JW, Shreder KR. Hit- to-lead optimization and kinase selectivity of imidazo[1,2-a]quinoxalin-4-amine derived JNK1 inhibitors. Bioorg Med Chem Lett. 2013 Sep 15;23(18):5217-22. doi: 10.1016/j.bmcl.2013.06.087. Epub 2013 Jul 8. PMID: 23916259.