3-(1-METHYL-4-PHENYLACETYL-1H-2-PYRROLYL)-N-HYDROXY-2-PROPENAMIDE
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- $62 - $199
- Product name: 3-(1-METHYL-4-PHENYLACETYL-1H-2-PYRROLYL)-N-HYDROXY-2-PROPENAMIDE
- CAS: 676599-90-9
- MF: C16H16N2O3
- MW: 284.31
- EINECS:
- MDL Number:MFCD05865226
- Synonyms:3-(1-METHYL-4-PHENYLACETYL-1H-2-PYRROLYL)-N-HYDROXY-2-PROPENAMIDE;APHA COMPOUND 8;(E)-N-hydroxy-3-(1-Methyl-4-(2-phenylacetyl)-1H-pyrrol-2-yl)acrylaMide;2-Propenamide, N-hydroxy-3-[1-methyl-4-(2-phenylacetyl)-1H-pyrrol-2-yl]-;APHA-8;Aroyl pyrrole hydroxy amide #8;MC 1353;MC1353
4 prices
Selected condition：
Brand
- AK Scientific
- Cayman Chemical
- Sigma-Aldrich
Package
- 500μg
- 1mg
- ManufacturerAK Scientific
- Product number3575DN
- Product description3-(1-Methyl-4-phenylacetyl-1H-2-pyrrolyl)-N-hydroxy-2-propenamide
- Packaging1mg
- Price$199
- Updated2021-12-16
- Buy
- ManufacturerCayman Chemical
- Product number21228
- Product descriptionAPHA Compound 8
- Packaging500μg
- Price$62
- Updated2024-03-01
- Buy
- ManufacturerCayman Chemical
- Product number21228
- Product descriptionAPHA Compound 8
- Packaging1mg
- Price$92
- Updated2024-03-01
- Buy
- ManufacturerSigma-Aldrich
- Product numberA2478
- Product descriptionAPHA Compound 8 ≥98% (HPLC), solid
- Packaging1mg
- Price$175
- Updated2026-04-30
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| AK Scientific | 3575DN | 3-(1-Methyl-4-phenylacetyl-1H-2-pyrrolyl)-N-hydroxy-2-propenamide | 1mg | $199 | 2021-12-16 | Buy |
| Cayman Chemical | 21228 | APHA Compound 8 | 500μg | $62 | 2024-03-01 | Buy |
| Cayman Chemical | 21228 | APHA Compound 8 | 1mg | $92 | 2024-03-01 | Buy |
| Sigma-Aldrich | A2478 | APHA Compound 8 ≥98% (HPLC), solid | 1mg | $175 | 2026-04-30 | Buy |
Properties
storage temp. :2-8°C
solubility :DMSO: 10 mg/mL, soluble
form :solid
InChI :1S/C16H16N2O3/c1-18-11-13(10-14(18)7-8-16(20)17-21)15(19)9-12-5-3-2-4-6-12/h2-8,10-11,21H,9H2,1H3,(H,17,20)/b8-7+
InChIKey :UFQOXIMRSMFQRI-BQYQJAHWSA-N
SMILES :Cn1cc(cc1\C=C\C(=O)NO)C(=O)Cc2ccccc2
solubility :DMSO: 10 mg/mL, soluble
form :solid
InChI :1S/C16H16N2O3/c1-18-11-13(10-14(18)7-8-16(20)17-21)15(19)9-12-5-3-2-4-6-12/h2-8,10-11,21H,9H2,1H3,(H,17,20)/b8-7+
InChIKey :UFQOXIMRSMFQRI-BQYQJAHWSA-N
SMILES :Cn1cc(cc1\C=C\C(=O)NO)C(=O)Cc2ccccc2
Safety Information
| Symbol(GHS): |
 
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| Signal word: | Danger | ||||||||||||||||||||||||||||
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