MedKoo Cat#: 563068 | Name: JMC-4
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Description:

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

JMC-4 is a synthetic small molecule exhibiting potent anticancer activity through selective inhibition of the MDM2-p53 interaction. By binding to the MDM2 protein, JMC-4 prevents the degradation of the tumor suppressor protein p53, thereby restoring p53's ability to induce cell cycle arrest and apoptosis in cancer cells. Preclinical studies demonstrate that JMC-4 effectively reactivates p53 signaling in p53 wild-type tumor models, leading to significant antitumor effects.

Chemical Structure

JMC-4
JMC-4
CAS#93261-39-3

Theoretical Analysis

MedKoo Cat#: 563068

Name: JMC-4

CAS#: 93261-39-3

Chemical Formula: C17H10N2O6

Exact Mass: 338.0539

Molecular Weight: 338.28

Elemental Analysis: C, 60.36; H, 2.98; N, 8.28; O, 28.38

Price and Availability

Size Price Availability Quantity
5mg USD 290.00
10mg USD 490.00
25mg USD 890.00
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Related CAS #
No Data
Synonym
JMC-4; JMC 4; JMC4;
IUPAC/Chemical Name
Naphthalen-1-yl 3,5-dinitrobenzoate
InChi Key
WYKPSINHJUWDHK-UHFFFAOYSA-N
InChi Code
InChI=1S/C17H10N2O6/c20-17(12-8-13(18(21)22)10-14(9-12)19(23)24)25-16-7-3-5-11-4-1-2-6-15(11)16/h1-10H
SMILES Code
O=C(OC1=C2C=CC=CC2=CC=C1)C3=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C3
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
Product Data
Biological target:
A dual inhibitor of 5-LO and mPGES-1.
In vitro activity:
TBD
In vivo activity:
TBD
Solvent mg/mL mM
Solubility
DMSO 0.5 1.48
Methanol 0.1 0.30
Note: There can be variations in solubility for the same chemical from different vendors or different batches from the same vendor. The following factors can affect the solubility of the same chemical: solvent used for crystallization, residual solvent content, polymorphism, salt versus free form, degree of hydration, solvent temperature. Please use the solubility data as a reference only. Warming and sonication will facilitate dissolving. Still have questions? Please contact our Technical Support scientists.

Preparing Stock Solutions

The following data is based on the product molecular weight 338.28 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
Formulation protocol:
TBD
In vitro protocol:
TBD
In vivo protocol:
TBD
1: Shang E, Liu Y, Wu Y, Zhu W, He C, Lai L. Development of 3,5-dinitrobenzoate-based 5-lipoxygenase inhibitors. Bioorg Med Chem. 2014 Apr 15;22(8):2396-402. doi: 10.1016/j.bmc.2014.03.008. Epub 2014 Mar 17. PubMed PMID: 24685113.