AA9
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- $32 - $691
- Product name: AA9
- CAS: 1467047-25-1
- MF: C22H28N2O2
- MW: 352.47
- EINECS:
- MDL Number:MFCD32867319
- Synonyms:SRS11-92;Benzoic acid, 4-(cyclohexylamino)-3-[(phenylmethyl)amino]-, ethyl ester;HT-1080,FRDA,Friedreich,Inhibitor,cell death,ataxia,SRS-11-92,SRS1192,Ferroptosis,inhibit,SRS11 92,SRS11-92;Ethyl 3-(benzylamino)-4-(cyclohexylamino)benzoate
6 prices
Selected condition：
Brand
- AK Scientific
- Cayman Chemical
Package
- 1mg
- 5mg
- 10mg
- 25mg
- ManufacturerAK Scientific
- Product number5392DV
- Product descriptionEthyl3-(benzylamino)-4-(cyclohexylamino)benzoate
- Packaging5mg
- Price$252
- Updated2021-12-16
- Buy
- ManufacturerAK Scientific
- Product number5392DV
- Product descriptionEthyl3-(benzylamino)-4-(cyclohexylamino)benzoate
- Packaging25mg
- Price$691
- Updated2021-12-16
- Buy
- ManufacturerCayman Chemical
- Product number25689
- Product descriptionAA9 ≥98%
- Packaging1mg
- Price$32
- Updated2024-03-01
- Buy
- ManufacturerCayman Chemical
- Product number25689
- Product descriptionAA9 ≥98%
- Packaging5mg
- Price$139
- Updated2024-03-01
- Buy
- ManufacturerCayman Chemical
- Product number25689
- Product descriptionAA9 ≥98%
- Packaging10mg
- Price$243
- Updated2024-03-01
- Buy
- ManufacturerCayman Chemical
- Product number25689
- Product descriptionAA9 ≥98%
- Packaging25mg
- Price$533
- Updated2024-03-01
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| AK Scientific | 5392DV | Ethyl3-(benzylamino)-4-(cyclohexylamino)benzoate | 5mg | $252 | 2021-12-16 | Buy |
| AK Scientific | 5392DV | Ethyl3-(benzylamino)-4-(cyclohexylamino)benzoate | 25mg | $691 | 2021-12-16 | Buy |
| Cayman Chemical | 25689 | AA9 ≥98% | 1mg | $32 | 2024-03-01 | Buy |
| Cayman Chemical | 25689 | AA9 ≥98% | 5mg | $139 | 2024-03-01 | Buy |
| Cayman Chemical | 25689 | AA9 ≥98% | 10mg | $243 | 2024-03-01 | Buy |
| Cayman Chemical | 25689 | AA9 ≥98% | 25mg | $533 | 2024-03-01 | Buy |
Properties
Boiling point :523.7±45.0 °C(Predicted)
Density :1.152±0.06 g/cm3(Predicted)
storage temp. :4°C, protect from light
solubility :DMF: 30 mg/ml; DMF:PBS (pH 7.2) (1:4): 0.2 mg/ml; DMSO: 10 mg/ml; Ethanol: 10 mg/ml
form :A crystalline solid
pka :5.48±0.20(Predicted)
color :White to off-white
Density :1.152±0.06 g/cm3(Predicted)
storage temp. :4°C, protect from light
solubility :DMF: 30 mg/ml; DMF:PBS (pH 7.2) (1:4): 0.2 mg/ml; DMSO: 10 mg/ml; Ethanol: 10 mg/ml
form :A crystalline solid
pka :5.48±0.20(Predicted)
color :White to off-white
Safety Information
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Description
ChEBI: SRS11-92 is an ethyl ester resulting from the formal condensation of the carboxy group of 3-(benzylamino)-4-(cyclohexylamino)benzoic acid with ethanol. It is a potent inhibitor of ferroptosis induced by erastin in HT-1080 human fibrosarcoma cells (EC50 = 6 nM). It has a role as a ferroptosis inhibitor. It is a substituted aniline, an ethyl ester, a secondary amino compound and a diamine. It is functionally related to a ferrostatin-1.Suppliers and manufacturers
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