MedKoo Cat#: 555455 | Name: GK187
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Description:

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

GK187 is a potent and selective polyfluoroalkyl ketone inhibitors of GVIA calcium-independent phospholipase A2.

Chemical Structure

GK187
GK187
CAS#1071001-50-7

Theoretical Analysis

MedKoo Cat#: 555455

Name: GK187

CAS#: 1071001-50-7

Chemical Formula: C14H15F5O2

Exact Mass: 310.0992

Molecular Weight: 310.26

Elemental Analysis: C, 54.20; H, 4.87; F, 30.62; O, 10.31

Price and Availability

Size Price Availability Quantity
5mg USD 450.00 2 Weeks
10mg USD 850.00 2 Weeks
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Related CAS #
No Data
Synonym
GK187; GK-187; GK 187;
IUPAC/Chemical Name
1,1,1,2,2-Pentafluoro-7-(4-methoxyphenyl)heptan-3-one
InChi Key
CICDFDPOGZQTQB-UHFFFAOYSA-N
InChi Code
InChI=1S/C14H15F5O2/c1-21-11-8-6-10(7-9-11)4-2-3-5-12(20)13(15,16)14(17,18)19/h6-9H,2-5H2,1H3
SMILES Code
O=C(CCCCC1=CC=C(OC)C=C1)C(F)(F)C(F)(F)F
Appearance
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
>3 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:
GK187 is a potent and selective Group VIA calcium-independent phospholipase A2 (GVIA iPLA2) inhibitor with an XI(50) value of 0.0001.
In vitro activity:
Especially, compound 6d (GK187) is the most potent, but also the most selective iPLA2 inhibitor presented, since it shows less that 25% inhibition against GIVA cPLA2 and 32.8% against GV sPLA2 at 0.091 mol fraction. Reference: Bioorg Med Chem. 2013 Sep 15;21(18):5823-9. https://pubmed.ncbi.nlm.nih.gov/23916152/
In vivo activity:
TBD
Solvent mg/mL mM
Solubility
DMF 10.0 32.23
DMSO 30.0 96.69
Ethanol 10.0 32.23
Ethanol:PBS (pH 7.2) (1:2) 0.3 0.97
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 310.26 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:
1. Magrioti V, Nikolaou A, Smyrniotou A, Shah I, Constantinou-Kokotou V, Dennis EA, Kokotos G. New potent and selective polyfluoroalkyl ketone inhibitors of GVIA calcium-independent phospholipase A2. Bioorg Med Chem. 2013 Sep 15;21(18):5823-9. doi: 10.1016/j.bmc.2013.07.010. Epub 2013 Jul 16. PMID: 23916152; PMCID: PMC3883354.
In vitro protocol:
1. Magrioti V, Nikolaou A, Smyrniotou A, Shah I, Constantinou-Kokotou V, Dennis EA, Kokotos G. New potent and selective polyfluoroalkyl ketone inhibitors of GVIA calcium-independent phospholipase A2. Bioorg Med Chem. 2013 Sep 15;21(18):5823-9. doi: 10.1016/j.bmc.2013.07.010. Epub 2013 Jul 16. PMID: 23916152; PMCID: PMC3883354.
In vivo protocol:
TBD
1: Magrioti V, Nikolaou A, Smyrniotou A, Shah I, Constantinou-Kokotou V, Dennis EA, Kokotos G. New potent and selective polyfluoroalkyl ketone inhibitors of GVIA calcium-independent phospholipase A2. Bioorg Med Chem. 2013 Sep 15;21(18):5823-9. doi: 10.1016/j.bmc.2013.07.010. Epub 2013 Jul 16. PubMed PMID: 23916152; PubMed Central PMCID: PMC3883354.