N-Acetyl Retigabine
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- $139 - $1135
- Product name: N-Acetyl Retigabine
- CAS: 229970-68-7
- MF: C15H16FN3O
- MW: 273.31
- EINECS:806-047-0
- MDL Number:MFCD19705069
- Synonyms:N-Acetylretigabine solution;N-Acetyl Retigabine;N-[2-amino-4-[(4-fluorophenyl)methylamino]phenyl]acetamide;Retigabine Impurity 1 DiHCl;Retigabine Impurity 1-d3 DiHCl;N-Acetyl N-Descarboxyethyl Retigabine;Retigabine N-Acetyl;Acetamide, N-[2-amino-4-[[(4-fluorophenyl)methyl]amino]phenyl]-
3 prices
Selected condition：
Brand
- American Custom Chemicals Corporation
- Sigma-Aldrich
- TRC
Package
- 5MG
- 250mg
- 1mL
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberAPI0005739
- Product descriptionN-ACETYL-RETIGABINE 95.00%
- Packaging5MG
- Price$504.85
- Updated2021-12-16
- Buy
- ManufacturerSigma-Aldrich
- Product numberA-105
- Product descriptionN-Acetylretigabine solution 100?μg/mL in acetonitrile, ampule of 1?mL, certified reference material, Cerilliant?
- Packaging1mL
- Price$139
- Updated2022-05-15
- Buy
- ManufacturerTRC
- Product numberA187930
- Product descriptionN-AcetylN-DescarboxyethylRetigabine
- Packaging250mg
- Price$1135
- Updated2021-12-16
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| American Custom Chemicals Corporation | API0005739 | N-ACETYL-RETIGABINE 95.00% | 5MG | $504.85 | 2021-12-16 | Buy |
| Sigma-Aldrich | A-105 | N-Acetylretigabine solution 100?μg/mL in acetonitrile, ampule of 1?mL, certified reference material, Cerilliant? | 1mL | $139 | 2022-05-15 | Buy |
| TRC | A187930 | N-AcetylN-DescarboxyethylRetigabine | 250mg | $1135 | 2021-12-16 | Buy |
Properties
Melting point :153-155°C
Boiling point :509.6±50.0 °C(Predicted)
Density :1.306±0.06 g/cm3(Predicted)
Flash point :2℃
storage temp. :-20°C
solubility :DMSO (Slightly), Methanol (Slightly)
form :Solid
pka :14.38±0.70(Predicted)
color :Pale Grey to Brown
Major Application :clinical testing
InChI :1S/C15H16FN3O/c1-10(20)19-15-7-6-13(8-14(15)17)18-9-11-2-4-12(16)5-3-11/h2-8,18H,9,17H2,1H3,(H,19,20)
InChIKey :YGNSHYRMOVKKSL-UHFFFAOYSA-N
SMILES :NC1=C(NC(C)=O)C=CC(NCC2=CC=C(F)C=C2)=C1
Boiling point :509.6±50.0 °C(Predicted)
Density :1.306±0.06 g/cm3(Predicted)
Flash point :2℃
storage temp. :-20°C
solubility :DMSO (Slightly), Methanol (Slightly)
form :Solid
pka :14.38±0.70(Predicted)
color :Pale Grey to Brown
Major Application :clinical testing
InChI :1S/C15H16FN3O/c1-10(20)19-15-7-6-13(8-14(15)17)18-9-11-2-4-12(16)5-3-11/h2-8,18H,9,17H2,1H3,(H,19,20)
InChIKey :YGNSHYRMOVKKSL-UHFFFAOYSA-N
SMILES :NC1=C(NC(C)=O)C=CC(NCC2=CC=C(F)C=C2)=C1
Safety Information
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| Signal word: | Danger | |||||||||||||||||||||
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