ETH 157
Modify Date: 2025-09-05 09:47:11
ETH 157 structure
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Common Name | ETH 157 | ||
|---|---|---|---|---|
| CAS Number | 61595-77-5 | Molecular Weight | 556.65000 | |
| Density | 1.234g/cm3 | Boiling Point | 730.2ºC at 760 mmHg | |
| Molecular Formula | C36H32N2O4 | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 395.4ºC | |
Use of ETH 157ETH 157（Sodium ionophore II）is a neutral ionophore for liquid-membrane electrodes of high selectivity for Na+. |
| Name | Sodium ionophore II |
|---|---|
| Synonym | More Synonyms |
| Density | 1.234g/cm3 |
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| Boiling Point | 730.2ºC at 760 mmHg |
| Molecular Formula | C36H32N2O4 |
| Molecular Weight | 556.65000 |
| Flash Point | 395.4ºC |
| Exact Mass | 556.23600 |
| PSA | 59.08000 |
| LogP | 6.91100 |
| Index of Refraction | 1.656 |
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| Safety Phrases | 22-24/25 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2924299090 |
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ETH 157 CAS#:61595-77-5 |
| Literature: Helvetica Chimica Acta, , vol. 62, p. 2073 - 2078 |
![2-[2-(2-chloro-2-oxoethoxy)phenoxy]acetyl chloride structure](https://image.chemsrc.com/caspic/031/31250-16-5.png)
| Precursor 1 | |
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| DownStream 0 | |
| HS Code | 2924299090 |
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| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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STE20/SPS1-related proline/alanine-rich kinase (SPAK) is critical for sodium reabsorption in isolated, perfused thick ascending limb.
Am. J. Physiol. Renal Physiol. 308(5) , F437-43, (2015) SPAK [STE20 (sterile 20)/SPS1-related proline/alanine-rich kinase] kinase consists of a full-length (FL-) and an alternatively spliced kidney-specific (KS-) isoform. SPAK regulates the NaCl cotranspor... |
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Design, properties, and applications of neutral ionophores.
Meth. Enzymol. 56 , 439, (1979)
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F. Deyhimi et al.
Fluid Phase Equilib. 254 , 18-27 , (2007)
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| eth 157 |
| n,n'-dibenzyl-n,n'-diphenyl-1,2-phenylenedioxydiacetamide |