MedKoo Cat#: 130215 | Name: STK076545

Description:

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

STK076545 is a PDI inhibitor.

Chemical Structure

STK076545
STK076545
CAS#N/A

Theoretical Analysis

MedKoo Cat#: 130215

Name: STK076545

CAS#: N/A

Chemical Formula: C20H25N3O3

Exact Mass: 355.1896

Molecular Weight: 355.44

Elemental Analysis: C, 67.58; H, 7.09; N, 11.82; O, 13.50

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
STK076545; STK 076545; STK-076545
IUPAC/Chemical Name
N-(2-(diethylamino)ethyl)-3-oxo-2-(2-oxopyridin-1(2H)-yl)-3-phenylpropanamide
InChi Key
UWYMSOBUXIGZFI-UHFFFAOYSA-N
InChi Code
InChI=1S/C20H25N3O3/c1-3-22(4-2)15-13-21-20(26)18(23-14-9-8-12-17(23)24)19(25)16-10-6-5-7-11-16/h5-12,14,18H,3-4,13,15H2,1-2H3,(H,21,26)
SMILES Code
O=C(NCCN(CC)CC)C(N1C=CC=CC1=O)C(C2=CC=CC=C2)=O
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

Preparing Stock Solutions

The following data is based on the product molecular weight 355.44 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. Greve E, Lindeman SV, Scartelli C, Lin L, Flaumenhaft R, Dockendorff C. Route exploration and synthesis of the reported pyridone-based PDI inhibitor STK076545. Org Biomol Chem. 2020 Sep 14;18(34):6665-6681. doi: 10.1039/d0ob01205j. Epub 2020 Aug 19. PMID: 32812971; PMCID: PMC7899705.