MedKoo Cat#: 466242 | Name: SPOP-i-6lc
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Description:

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

SPOP-i-6lc is a selective SPOP E3 ubiquitin ligase inhibitor (IC50 = 2.1 μM and 3.5 μM, in A498 and OS-RC-2 cell lines, respectively). In vitro, SPOP-i-6lc suppresses viability and proliferation of A498 and OS-RC-2 kidney cancer cell lines. SPOP-i-6lc leads to the accumulation of tumor suppressors PTEN and DUSP7 and decreased levels of phosphorylated AKT and ERK in clear-cell renal cell carcinoma (ccRCC) cell lines.

Chemical Structure

SPOP-i-6lc
SPOP-i-6lc
CAS#2136270-56-7

Theoretical Analysis

MedKoo Cat#: 466242

Name: SPOP-i-6lc

CAS#: 2136270-56-7

Chemical Formula: C26H31N7O2S

Exact Mass: 505.2260

Molecular Weight: 505.64

Elemental Analysis: C, 61.76; H, 6.18; N, 19.39; O, 6.33; S, 6.34

Price and Availability

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10mg USD 550.00 2 Weeks
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Synonym
SPOP-i-6lc; SPOPi-6lc; SPOP i-6lc; SPOP-i6lc; SPOP-i 6lc; SPOPi6lc; SPOP i 6lc;
IUPAC/Chemical Name
2-imino-10-methyl-N-(2-(4-methylpiperazin-1-yl)ethyl)-5-oxo-1-(2-(thiophen-2-yl)ethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
InChi Key
CQWPQOGWIPGPOA-UHFFFAOYSA-N
InChi Code
InChI=1S/C26H31N7O2S/c1-18-5-3-9-33-23(18)29-24-21(26(33)35)17-20(22(27)32(24)10-7-19-6-4-16-36-19)25(34)28-8-11-31-14-12-30(2)13-15-31/h3-6,9,16-17,27H,7-8,10-15H2,1-2H3,(H,28,34)
SMILES Code
CN1CCN(CCNC(C2=CC3=C(N=C4N(C=CC=C4C)C3=O)N(CCC5=CC=CS5)C2=N)=O)CC1
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 comments
Solubility
Ethanol 2.5 5.00
DMSO 5.1 10.00
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 505.64 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