3-[(1S)-1-(Dimethylaminoethyl)]phenol
Synonym(s):(S)-3-[1-(Dimethylamino)ethyl]phenol
- CAS NO.：139306-10-8
- Empirical Formula: C10H15NO
- Molecular Weight: 165.23
- MDL number: MFCD06656491
- EINECS: 1308068-626-2
- SAFETY DATA SHEET (SDS)
- Update Date: 2025-09-20 20:09:13
![3-[(1S)-1-(Dimethylaminoethyl)]phenol Structural](https://img.chemicalbook.in/CAS/GIF/139306-10-8.gif)
What is 3-[(1S)-1-(Dimethylaminoethyl)]phenol?
Description
NAP 226-90 is a metabolite of rivastigmine that is formed by hydrolysis.
Chemical properties
off-white to pale yellow crysta
The Uses of 3-[(1S)-1-(Dimethylaminoethyl)]phenol
S-Enantiomer metabolite of Rivastigmine, a brain selective acetylcholinesterase inhibitor
The Uses of 3-[(1S)-1-(Dimethylaminoethyl)]phenol
NAP 226-90 (Rivastigmine EP Impurity A; Rivastigmin USP Related Compound C) is a S-Enantiomer metabolite of Rivastigmine, a brain selective acetylcholinesterase inhibitor.
What are the applications of Application
NAP 226-90 is a metabolite of Rivastigmine, which is a brain selective acetylcholinesterase inhibitor
Properties of 3-[(1S)-1-(Dimethylaminoethyl)]phenol
| Melting point: | 87-88°C |
| Boiling point: | 241℃ |
| Density | 1.021 |
| Flash point: | 97℃ |
| storage temp. | Keep in dark place,Sealed in dry,Room Temperature |
| solubility | DMSO (Slightly), Methanol (Slightly) |
| form | Solid |
| pka | 9.86±0.10(Predicted) |
| color | White to Off-White |
| CAS DataBase Reference | 139306-10-8(CAS DataBase Reference) |
Safety information for 3-[(1S)-1-(Dimethylaminoethyl)]phenol
| Signal word | Warning |
| Pictogram(s) |
 Flame Flammables GHS02 |
| GHS Hazard Statements |
H228:Flammable solids |
| Precautionary Statement Codes |
P280:Wear protective gloves/protective clothing/eye protection/face protection. P403:Store in a well-ventilated place. |
Computed Descriptors for 3-[(1S)-1-(Dimethylaminoethyl)]phenol
| InChIKey | GQZXRLWUYONVCP-QMMMGPOBSA-N |
3-[(1S)-1-(Dimethylaminoethyl)]phenol manufacturer
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product: 139306-10-8 99.94%
ASM Organics
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Phone:91-9866122393
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product: (S)-3-(1-Dimethylamino-ethyl)-phenol
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