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(S)-1-b-Hydroxy-1-(2-thienyl)-3-methylaminopropane
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(S)-1-b-Hydroxy-1-(2-thienyl)-3-methylaminopropane

CAS: 116539-55-0

Ref. TR-H961815

1g
209.00 €
10mg
98.00 €
100mg
141.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
(S)-1-b-Hydroxy-1-(2-thienyl)-3-methylaminopropane
Controlled Product
Synonyms:
  • (S)-(-)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol
  • (S)-(-)-3-Methylamino-1-(2-thienyl)propan-1-ol
  • (S)-3-Methylamino-1-(2-thienyl)-1-propanol
  • N-Methyl-(S)-(-)-3-Hydroxy-3-(2-thiophen)propylamine
  • (1S)-3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol,(1S)-(-)-3-(Methylamino)-1-(thien-2-yl)propan-1-ol
  • 2-Thiophenemethanol
  • alpha-[2-(methylamino)ethyl]-
  • (S)-
  • Duloxetine Hydrochloride Impurity B
  • Duloxetine Impurity B
  • See more synonyms
  • (1S)-(-)-3-(Methylamino)-1-(thien-2-yl)propan-1-ol
  • (1S)-3-(Methylamino)-1-thiophen-2-ylpropan-1-ol
  • (1S)-3-(methylamino)-1-(thiophen-2-yl)propan-1-ol
  • (S)-(-)-3-(N-Methylamino)-1-(2-Thienyl)-1-Propanol
  • (S)-3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol
  • (S)-3-(Methylamino)-1-(thiophen-2-yl)propan-l-ol
  • (S)-3-Methylamino-1-(thiophene-2-yl)Propan-1-ol
  • (S)-3-methylamino-1-(thien-2-yl)-1-propanol
  • (αS)-α-[2-(Methylamino)ethyl]-2-thiophenemethanol
  • 2-Thiophenemethanol, α-[2-(methylamino)ethyl]-, (S)-
  • 2-Thiophenemethanol, α-[2-(methylamino)ethyl]-, (αS)-
  • 3-(Methylamino)-1-(Thiophen-2-Yl)Propan-1-Ol
  • 3-Methylamino-1-(2-thienyl)-1-propanol
  • N-methyl-3-hydroxy-3-(2-thienyl)-3-aminopropane
  • S-Mmaa
  • (S)-3-(Methylamino)-1-(2-thienyl)-1-propanol
Description:

Impurity Duloxetine EP Impurity B
Applications A Duloxetine intermediate. Duloxetine EP Impurity B.

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:
171.26
Formula:
C8H13NOS
Color/Form:
Neat
InChI:
InChI=1S/C8H13NOS/c1-9-5-4-7(10)8-3-2-6-11-8/h2-3,6-7,9-10H,4-5H2,1H3/t7-/m0/s1
InChI key:
InChIKey=LTZPBSFTQWYRFP-WBJZGETLSA-N
SMILES:
CCOC1=CC2=CC[C@H]3[C@H]4CC[C@@](O)(C(=O)COC(C)=O)[C@@]4(C)C[C@H](O)[C@H]3[C@@]2(C)CC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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