(S)-3-(MethylaMino)-1-(2-thienyl)-1-propanol
- CAS NO.:116539-55-0
- Empirical Formula: C8H13NOS
- Molecular Weight: 171.26
- MDL number: MFCD07357308
- EINECS: 601-437-5
- SAFETY DATA SHEET (SDS)
- Update Date: 2025-09-02 17:37:48
What is (S)-3-(MethylaMino)-1-(2-thienyl)-1-propanol?
Chemical properties
White Solid
The Uses of (S)-3-(MethylaMino)-1-(2-thienyl)-1-propanol
A Duloxetine intermediate.
The Uses of (S)-3-(MethylaMino)-1-(2-thienyl)-1-propanol
A Duloxetine intermediate. Duloxetine EP Impurity B.
Description
(S) -3-methylamino-1- (2-thienyl)-1-propanol((S)-MMAA) is an important synthetic building block for the active pharmaceutical ingredient Duloxetine.Duloxetine acts as an inhibitor of serotonin and norepinephrine uptake systems.
Properties of (S)-3-(MethylaMino)-1-(2-thienyl)-1-propanol
| Melting point: | 72.0 to 76.0 °C |
| Boiling point: | 294.3±35.0 °C(Predicted) |
| Density | 1.128±0.06 g/cm3(Predicted) |
| storage temp. | under inert gas (nitrogen or Argon) at 2–8 °C |
| solubility | Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly) |
| form | Solid |
| pka | 13.77±0.20(Predicted) |
| color | Off-White to Pink |
| CAS DataBase Reference | 116539-55-0 |
Safety information for (S)-3-(MethylaMino)-1-(2-thienyl)-1-propanol
| Signal word | Warning |
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation |
| Precautionary Statement Codes |
P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P280:Wear protective gloves/protective clothing/eye protection/face protection. |
Computed Descriptors for (S)-3-(MethylaMino)-1-(2-thienyl)-1-propanol
| InChIKey | YEJVVFOJMOHFRL-ZETCQYMHSA-N |
(S)-3-(MethylaMino)-1-(2-thienyl)-1-propanol manufacturer
Clickchem Research LLP
2Y
Phone:+91-8140031133
Whatsapp: +91- 8140031133
product: DULOXETINE EP IMPURITY B 90 % Above
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116539-55-0
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