MedKoo Cat#: 462765 | Name: Apilimod HCl

Description:

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

Apilimod dimesylate is a potent and selective PIKfyve inhibitor. It exhibits no significant activity at other lipid kinases and protein kinases, including PIP4K, PIP5K, mTOR, PI3K and PI4K. Apilimod dimesylate inhibits cellular entry by SARS-CoV-2, MERS-CoV and MHV S pseudovirions. It reduces the number of SARS-CoV-2-infected hiPSC-derived pneumocyte-like cells by 85% and inhibits SARS-CoV-2 replication in donor lung tissue. It also exhibits selective cytotoxicity in B-cell non-Hodgkin lymphoma compared with normal cells and inhibits production of IL-12 and IL-23. Apilimod dimesylate is also anti-inflammatory and water-soluble.

Chemical Structure

Apilimod HCl
Apilimod HCl
CAS#870087-37-9 (HCl)

Theoretical Analysis

MedKoo Cat#: 462765

Name: Apilimod HCl

CAS#: 870087-37-9 (HCl)

Chemical Formula: C23H28Cl2N6O2

Exact Mass:

Molecular Weight: 491.42

Elemental Analysis: C, 56.22; H, 5.74; Cl, 14.43; N, 17.10; O, 6.51

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 #
870087-36-8 (mesylate) 541550-19-0 (free base) 1383916-59-3 (free base) 870087-37-9 (HCl) 870151-86-3 (tosylate) 870087-41-5 (besylate)
Synonym
Apilimod HCl; Apilimod hydrochloride; STA-5326; STA5326; STA 5326; LAM-002; LAM 002; LAM002;
IUPAC/Chemical Name
(E)-4-(6-(2-(3-methylbenzylidene)hydrazinyl)-2-(2-(pyridin-2-yl)ethoxy)pyrimidin-4-yl)morpholine dihydrochloride
InChi Key
PJPZEUCDSIGFOW-OKUPSQOASA-N
InChi Code
InChI=1S/C23H26N6O2.2ClH/c1-18-5-4-6-19(15-18)17-25-28-21-16-22(29-10-13-30-14-11-29)27-23(26-21)31-12-8-20-7-2-3-9-24-20;;/h2-7,9,15-17H,8,10-14H2,1H3,(H,26,27,28);2*1H/b25-17+;;
SMILES Code
CC1=CC(/C=N/NC2=CC(N3CCOCC3)=NC(OCCC4=NC=CC=C4)=N2)=CC=C1.[H]Cl.[H]Cl
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
>3 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 491.42 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