MedKoo Cat#: 464238 | Name: DC-K2in212

Description:

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

DC-K2in212 is a novel potent CDK2 inhibitor with selectivities above 10-fold over CDK1/4/6/7/9/12 above 10-fold, displaying anti-proliferative activity against A2058 melanoma and MV4-11 leukemia cell lines and low toxicity on human normal cell lines, inhibiting CDK2-medieated phosphorylation of Rb, blocking cell cycle progression, and inducing apoptosis.

Chemical Structure

DC-K2in212
DC-K2in212
CAS#unknown

Theoretical Analysis

MedKoo Cat#: 464238

Name: DC-K2in212

CAS#: unknown

Chemical Formula: C23H15F3N6O3

Exact Mass: 480.1158

Molecular Weight: 480.41

Elemental Analysis: C, 57.50; H, 3.15; F, 11.86; N, 17.49; O, 9.99

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 #
No Data
Synonym
DC-K2in212; DCK2in212; DC K2in212;
IUPAC/Chemical Name
5-(2,4-difluoro-3-((3-((4-fluorophenyl)carbamoyl)-1H-pyrazol-4-yl)carbamoyl)phenyl)picolinamide
InChi Key
JNYWLVWHCGXRPJ-UHFFFAOYSA-N
InChi Code
InChI=1S/C23H15F3N6O3/c24-12-2-4-13(5-3-12)30-23(35)20-17(10-29-32-20)31-22(34)18-15(25)7-6-14(19(18)26)11-1-8-16(21(27)33)28-9-11/h1-10H,(H2,27,33)(H,29,32)(H,30,35)(H,31,34)
SMILES Code
O=C(N)C1=NC=C(C2=CC=C(F)C(C(NC3=CNN=C3C(NC4=CC=C(F)C=C4)=O)=O)=C2F)C=C1
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
Solvent mg/mL mM
Solubility
To be determined 0.0 0.00
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 480.41 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: Lin T, Li J, Liu L, Li Y, Jiang H, Chen K, Xu P, Luo C, Zhou B. Design, synthesis, and biological evaluation of 4-benzoylamino-1H-pyrazole-3-carboxamide derivatives as potent CDK2 inhibitors. Eur J Med Chem. 2021 Feb 11;215:113281. doi: 10.1016/j.ejmech.2021.113281. Epub ahead of print. PMID: 33611192.