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G Protein-Coupled Receptor Ligands
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Quinabactin
AOB6476
CAS: 946270-26-4
Chemical Name: LC-66C6; ABA mimics 1; AM1; N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)-1-p-tolylmethanesulfonamide
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Quantity Discount Table - Order More To Get More Price Discount
| Quantity | mg | Unit Price ($/mg or $/Unit) | Final Price |
|---|---|---|---|
| 1 | 100 | $26.55 | Total: $2,655.00 |
| 1 | 50 | $30.68 | Total: $1,534.00 |
| 1 | 25 | $35.99 | Total: $899.75 |
| 1 | 10 | $42.48 | Total: $424.80 |
| 1 | 5 | $50.15 | Total: $250.75 |
Data sheet
| Molecular Formula | C20H24N2O3S |
| Molecular Weight | 372.48 |
| CAS Numbers | 946270-26-4 |
| Storage Condition | 0°C (short term), -20°C (long term), desiccated |
| Solubility | DMSO |
| Purity | 98% by HPLC |
| Synonym | Quinabactin; LC-66C6; LC 66C6; LC66C6; ABA mimics 1; AM1; AM-1; AM 1; |
| IUPAC/Chemical Name | N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)-1-p-tolylmethanesulfonamide |
| InChl Key | IVHKSUMLZQXFPR-UHFFFAOYSA-N |
| InChl Code | InChI=1S/C20H24N2O3S/c1-3-12-22-19-10-9-18(13-17(19)8-11-20(22)23)21-26(24,25)14-16-6-4-15(2)5-7-16/h4-7,9-10,13,21H,3,8,11-12,14H2,1-2H3 |
| SMILES Code | O=S(CC1=CC=C(C)C=C1)(NC2=CC3=C(N(CCC)C(CC3)=O)C=C2)=O |
| References | 1) Vaidya AS, et al., A Rationally Designed Agonist Defines Subfamily IIIA Abscisic Acid Receptors As Critical Targets for Manipulating Transpiration. ACS Chem Biol. 2017 Nov 17;12(11):2842-2848.2) Helander JD, et al.,. Chemical manipulation of plant water use. Bioorg Med Chem. 2016 Feb 1;24(3):493-500. |
More info
Aba-mimicking agonist, preferentially activating dimeric ABA receptors and possesses ABA-like potency in vivo
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