CAY10589
featured

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

MedKoo CAT#: 562963

CAS#: 1077626-52-8

Description: CAY10589 is an inhibitor of mPGES-1.


Chemical Structure

img
CAY10589
CAS# 1077626-52-8

Theoretical Analysis

MedKoo Cat#: 562963
Name: CAY10589
CAS#: 1077626-52-8
Chemical Formula: C25H28ClN3O2S
Exact Mass: 469.1591
Molecular Weight: 470.02
Elemental Analysis: C, 63.88; H, 6.00; Cl, 7.54; N, 8.94; O, 6.81; S, 6.82

Price and Availability

Size Price Availability Quantity
5.0mg USD 370.0 2 Weeks
10.0mg USD 630.0 2 Weeks
Bulk inquiry

Synonym: CAY10589; CAY-10589; CAY 10589;

IUPAC/Chemical Name: 2-[[4-[([1,1′-Biphenyl]-4-ylmethyl)amino]-6-chloro-2-pyrimidinyl]thio]-octanoic acid

InChi Key: FQMPYBCEABTPIK-UHFFFAOYSA-N

InChi Code: InChI=1S/C25H28ClN3O2S/c1-2-3-4-8-11-21(24(30)31)32-25-28-22(26)16-23(29-25)27-17-18-12-14-20(15-13-18)19-9-6-5-7-10-19/h5-7,9-10,12-16,21H,2-4,8,11,17H2,1H3,(H,30,31)(H,27,28,29)

SMILES Code: CCCCCCC(SC1=NC(Cl)=CC(NCC2=CC=C(C3=CC=CC=C3)C=C2)=N1)C(O)=O

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

Preparing Stock Solutions

The following data is based on the product molecular weight 470.02 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

Molarity Calculator

Calculate the mass, volume, or concentration required for a solution.
=
x
x
g/mol

*When preparing stock solutions always use the batch-specific molecular weight of the product found on the vial label and SDS / CoA (available online).

Reconstitution Calculator

The reconstitution calculator allows you to quickly calculate the volume of a reagent to reconstitute your vial. Simply enter the mass of reagent and the target concentration and the calculator will determine the rest.

=
÷

Dilution Calculator

Calculate the dilution required to prepare a stock solution.
x
=
x

1: Wiegard A, Hanekamp W, Griessbach K, Fabian J, Lehr M. Pyrrole alkanoic acid derivatives as nuisance inhibitors of microsomal prostaglandin E2 synthase-1. Eur J Med Chem. 2012 Feb;48:153-63. doi: 10.1016/j.ejmech.2011.12.009. Epub 2011 Dec 9. PubMed PMID: 22209272.