MedKoo Cat#: 125220 | Name: CPUY074001

Description:

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

CPUY074020 is a G9A inhibitor

Chemical Structure

CPUY074001
CPUY074001
CAS#N/A

Theoretical Analysis

MedKoo Cat#: 125220

Name: CPUY074001

CAS#: N/A

Chemical Formula: C30H30N4O2

Exact Mass: 478.2400

Molecular Weight: 478.60

Elemental Analysis: C, 75.29; H, 6.32; N, 11.71; O, 6.69

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
CPUY074001; CPUY 074001; CPUY-074001
IUPAC/Chemical Name
3-(piperidin-4-yl)-5-((4-(pyrrolidin-1-ylmethyl)phenyl)amino)-6H-anthra[1,9-cd]isoxazol-6-one
InChi Key
HBODDASATIUYTM-UHFFFAOYSA-N
InChi Code
InChI=1S/C30H30N4O2/c35-29-22-5-1-2-6-23(22)30-27-26(29)25(17-24(28(27)33-36-30)20-11-13-31-14-12-20)32-21-9-7-19(8-10-21)18-34-15-3-4-16-34/h1-2,5-10,17,20,31-32H,3-4,11-16,18H2
SMILES Code
O=C1C2=CC=CC=C2C3=C4C1=C(NC5=CC=C(CN6CCCC6)C=C5)C=C(C7CCNCC7)C4=NO3
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 478.60 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
Chen WL, Wang ZH, Feng TT, Li DD, Wang CH, Xu XL, Zhang XJ, You QD, Guo XK. Discovery, design and synthesis of 6H-anthra[1,9-cd]isoxazol-6-one scaffold as G9a inhibitor through a combination of shape-based virtual screening and structure-based molecular modification. Bioorg Med Chem. 2016 Nov 15;24(22):6102-6108. doi: 10.1016/j.bmc.2016.09.071. Epub 2016 Sep 30. PMID: 27720557.