MedKoo Cat#: 585446 | Name: Zandelisib mesylate

Description:

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

Zandelisib, also known as PWT143 and ME-401, is an orally bioavailable inhibitor of the delta isoform of phosphatidylinositide 3-kinase (PI3K), with potential antineoplastic activity. Upon oral administration, PI3K-delta inhibitor PWT143 selectively inhibits the delta isoform of PI3K and prevents the activation of the PI3K/AKT signaling pathway. This both decreases proliferation and induces cell death in PI3K-delta-overexpressing tumor cells. PI3K-delta plays a key role in the proliferation and survival of hematologic cancer cells. The targeted inhibition of PI3K-delta is designed to preserve PI3K signaling in normal, non-neoplastic cells. PI3K, an enzyme often overexpressed in cancer cells, plays a crucial role in tumor cell regulation and survival.

Chemical Structure

Zandelisib mesylate
Zandelisib mesylate
CAS#Zandelisib mesylate

Theoretical Analysis

MedKoo Cat#: 585446

Name: Zandelisib mesylate

CAS#: Zandelisib mesylate

Chemical Formula: C32H42F2N8O4S

Exact Mass: 576.3137

Molecular Weight: 672.80

Elemental Analysis: C, 57.13; H, 6.29; F, 5.65; N, 16.66; O, 9.51; S, 4.77

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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Synonym
PWT143; PWT-143; PWT 143; ME-401; ME401; ME 401; Zandelisib; Zandelisib mesylate
IUPAC/Chemical Name
4-[2-(difluoromethyl)-1H-benzimidazol-1-yl]-N-{2-methyl-1-[2-(1-methylpiperidin-4-yl)phenyl]propan-2-yl}-6-(morpholin- 4-yl)-1,3,5-triazin-2-amine mesylate
InChi Key
VPALCEHSOCBDNH-UHFFFAOYSA-N
InChi Code
InChI=1S/C31H38F2N8O.CH4O3S/c1-31(2,20-22-8-4-5-9-23(22)21-12-14-39(3)15-13-21)38-28-35-29(40-16-18-42-19-17-40)37-30(36-28)41-25-11-7-6-10-24(25)34-27(41)26(32)33;1-5(2,3)4/h4-11,21,26H,12-20H2,1-3H3,(H,35,36,37,38);1H3,(H,2,3,4)
SMILES Code
CC(NC1=NC(N2C3=CC=CC=C3N=C2C(F)F)=NC(N4CCOCC4)=N1)(C)CC5=CC=CC=C5C6CCN(C)CC6.OS(=O)(C)=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
>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 672.80 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