CAY10698
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    WARNING: This product is for research use only, not for human or veterinary use.

MedKoo CAT#: 555972

CAS#: 684236-01-9

Description: CAY10698 is an inhibitor of 12-LO with an IC50 value of 5.1 µM.


Chemical Structure

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CAY10698
CAS# 684236-01-9

Theoretical Analysis

MedKoo Cat#: 555972
Name: CAY10698
CAS#: 684236-01-9
Chemical Formula: C17H17N3O4S2
Exact Mass: 391.066
Molecular Weight: 391.46
Elemental Analysis: C, 52.16; H, 4.38; N, 10.73; O, 16.35; S, 16.38

Price and Availability

Size Price Availability Quantity
50.0mg USD 450.0 2 Weeks
100.0mg USD 750.0 2 Weeks
200.0mg USD 1250.0 2 Weeks
500.0mg USD 1950.0 2 Weeks
1.0g USD 2950.0 2 Weeks
2.0g USD 4950.0 2 Weeks
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Synonym: CAY10698; CAY-10698; CAY 10698;

IUPAC/Chemical Name: 4-[[(2-hydroxy-3-methoxyphenyl)methyl]amino]-N-2-thiazolyl-benzenesulfonamide

InChi Key: CENSVXZQMJBVHY-UHFFFAOYSA-N

InChi Code: InChI=1S/C17H17N3O4S2/c1-24-15-4-2-3-12(16(15)21)11-19-13-5-7-14(8-6-13)26(22,23)20-17-18-9-10-25-17/h2-10,19,21H,11H2,1H3,(H,18,20)

SMILES Code: O=S(C1=CC=C(NCC2=CC=CC(OC)=C2O)C=C1)(NC3=NC=CS3)=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: 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

Solubility Data

Solvent Max Conc. mg/mL Max Conc. mM
Solubility
DMSO 20.0 51.09

Preparing Stock Solutions

The following data is based on the product molecular weight 391.46 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

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1. Chen, X.-S., Kurre, U., Jenkins, N.A., et al. cDNA cloning, expression, mutagenesis of C-terminal isoleucine, genomic structure, and chromosomal localizations of murine 12-lipoxygenases. J. Biol. Chem. 269(19), 13979-13987 (1994).

2. Luci, D.K., Jameson, J.B., II, Yasgar, A., et al. Synthesis and structure-activity relationship studies of 4-((2-hydroxy-3-methoxybenzyl)amino)benzenesulfonamide derivatives as potent and selective inhibitors of 12-lipoxygenase. Journal of Medicinal Chemistry 57(2), 495-506 (2014).

CAY10698

50.0mg / USD 450.0