3-(N-Methylamino)-1-(2-thienyl)-1-propanone Hydrochloride
CAS: 645411-16-1
Ref. TR-M287205
| 1g | 1,540.00 € | ||
| 100mg | 301.00 € | ||
| 250mg | 502.00 € |
Estimated delivery in United States, on Tuesday 19 Nov 2024
Product Information
Name:
3-(N-Methylamino)-1-(2-thienyl)-1-propanone Hydrochloride
Controlled Product
Synonyms:
- 3-(Methylamino)-1-(2-thienyl)propan-1-one Hydrochloride
- 3-(Methylamino)-1-(thiophen-2-yl)propan-1-one Hydrochloride
- 3-(Methylamino)-1-(2-thienyl)-1-propanone Hydrochloride
- 1-Propanone, 3-(methylamino)-1-(2-thienyl)-, hydrochloride (1:1)
- 3-(Methylamino)-1-(2-thienyl)propan-1-one hydrochloride
- 1-Propanone, 3-(methylamino)-1-(2-thienyl)-, hydrochloride
- 3-(Methylamino)-1-(thiophen-2-yl)propan-1-one hydrochloride
- 3-(N-Methylamino)-1-(2-thienyl)-1-propanone hydrochloride
Description:
Applications 3-(N-Methylamino)-1-(2-thienyl)-1-propanone Hydrochloride is an intermediate in the synthesis of Duloxetine (D721000) derivatives.
References Kamal, A., et al. Tetrahedron. Lett., 44, 4783 (2003);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
205.7
Formula:
C8H12ClNOS
Color/Form:
Neat
InChI:
InChI=1S/C8H11NOS.ClH/c1-9-5-4-7(10)8-3-2-6-11-8;/h2-3,6,9H,4-5H2,1H3;1H
InChI key:
InChIKey=XVOVLSVOAJYLHZ-UHFFFAOYSA-N
SMILES:
CNCCC(=O)c1cccs1.Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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