AMisulpride IMpurity D
- CAS NO.：71676-00-1
- Empirical Formula: C16H25N3O4S
- Molecular Weight: 355.45
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 03:20:17
What is AMisulpride IMpurity D?
The Uses of AMisulpride IMpurity D
S-Desethyl S-Methyl Amisulpride is a metabolite of Amisulpride (A633250); a neuroleptic agent and an analog of Sulpiride (S689145). Amisulpride is used as an antipsychotic and is a dopamine receptor antagonist. Amisulpride EP Impurity D
Properties of AMisulpride IMpurity D
| Melting point: | 145-148oC |
| Boiling point: | 550.5±50.0 °C(Predicted) |
| Density | 1.220±0.06 g/cm3(Predicted) |
| storage temp. | -20°C Freezer |
| solubility | Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) |
| form | Solid |
| pka | 13.73±0.46(Predicted) |
| color | Off-White to Pale Orange |
Safety information for AMisulpride IMpurity D
Computed Descriptors for AMisulpride IMpurity D
New Products
2-Amino-5-bromo-4-(trifluoromethyl)pyridine Sulfapyridine Fmoc-OSu (R)-(-)-2-Amino-1-propanol Cyclobutanone 5-bromo-4-fluoro-2-nitrobenzaldehyde β-Bromostyrene Ethyl 3-phenylpropanoate Phenethyl cinnamate Dipropyl disulfide N-Vinylformamide 4 pentyn 1 ol Methacrylate-PEG-Methacrylate, Mn:35000 2,4-Dihydroxyacetophenone 2-Chloro 5-Fluoro Pyridine Vasicinone 2-Chloroisonicotinic Acid Tween 80 or Polysorbate 80 2-Butyn-1-oL 2-Pentyn-1-oL 4-Nitrobenzotrifluoride N-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1-methyl-1H-indol-3-yl)pyrimidin-2-amine Pirtobrutinib intd. N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamideRelated products of tetrahydrofuran
![4-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-iodo-2-methoxybenzamide](https://img.chemicalbook.in/CAS/20150408/GIF/176849-91-5.gif)
![4-AMino-N-[(1-ethyl-2-pyrrolidinyl)Methyl]-5-(ethylsulfonyl)-
2-MethoxybenzaMide N-Oxide](https://img.chemicalbook.in/CAS/GIF/71676-01-2.gif)
![N-Des[(1-ethyl-2-pyrrolidinyl)Methyl]-N-(1-ethyl-3-piperidinyl) AMisulpride](https://img.chemicalbook.in/CAS/GIF/148516-68-1.gif)
![4-amino-5-ethylsulfonyl-2-methoxy-N-[[1-(1,1,2,2,2-pentadeuterioethyl)pyrrolidin-2-yl]methyl]benzamide](https://img.chemicalbook.in/CAS/20180528/GIF/1216626-17-3.gif)
You may like
-
71676-00-1 98%View Details
71676-00-1 -
1191-95-3 Cyclobutanone 98+View Details
1191-95-3 -
Fmoc-OSu 98+View Details
82911-69-1 -
(R)-(-)-2-Amino-1-propanol 35320-23-1 98+View Details
35320-23-1 -
1191-95-3 Cyclobutanone 98+View Details
1191-95-3 -
213382-45-7 98+View Details
213382-45-7 -
Fmoc-OSu 98+View Details
82911-69-1 -
(R)-(-)-2-Amino-1-propanol 35320-23-1 98+View Details
35320-23-1
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.