MedKoo Cat#: 465614 | Name: C3 DEPTOR Inhibitor

Description:

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

C3 DEPTOR Inhibitor is a Icaritin Derivative, and a Novel Putative DEPTOR Inhibitors for Multiple Myeloma Treatment. Compound C3 exhibited better antimultiple myeloma activity with an IC50 of 1.09 μM for RPMI 8226 cells, induced RPMI 8226 apoptosis, and blocked the cell cycle in the S phase.

Chemical Structure

C3 DEPTOR Inhibitor
C3 DEPTOR Inhibitor
CAS#2615911-12-9

Theoretical Analysis

MedKoo Cat#: 465614

Name: C3 DEPTOR Inhibitor

CAS#: 2615911-12-9

Chemical Formula: C24H16Cl2FNO4

Exact Mass: 471.0440

Molecular Weight: 472.29

Elemental Analysis: C, 61.03; H, 3.41; Cl, 15.01; F, 4.02; N, 2.97; O, 13.55

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 #
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Synonym
C3 DEPTOR Inhibitor; C 3 DEPTOR Inhibitor; C-3 DEPTOR Inhibitor;
IUPAC/Chemical Name
2-(3,4-dichlorophenyl)-9-(3-fluorobenzyl)-3-hydroxy-9,10-dihydro-4H,8H-chromeno[8,7-e][1,3]oxazin-4-one
InChi Key
YHKREPOFPNSZAL-UHFFFAOYSA-N
InChi Code
InChI=1S/C24H16Cl2FNO4/c25-18-6-4-14(9-19(18)26)23-22(30)21(29)16-5-7-20-17(24(16)32-23)11-28(12-31-20)10-13-2-1-3-15(27)8-13/h1-9,30H,10-12H2
SMILES Code
O=C1C(O)=C(C2=CC=C(Cl)C(Cl)=C2)OC3=C4CN(CC5=CC=CC(F)=C5)COC4=CC=C13
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
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 472.29 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: Hou Y, Kuang W, Min W, Liu Z, Zhang F, Yuan K, Wang X, Sun C, Cheng H, Wang L, Xiao Y, Pu S, Xin GZ, Yang P. Design, Synthesis, and Biological Evaluation of Icaritin Derivatives as Novel Putative DEPTOR Inhibitors for Multiple Myeloma Treatment. J Med Chem. 2021 Oct 13. doi: 10.1021/acs.jmedchem.1c00087. Epub ahead of print. PMID: 34644502.