ChemicalBook > Product Catalog > Analytical Chemistry > Standard > Pharmaceutical Impurity Reference Standards > 2-[[Methyl[(3S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]aMino]carbonyl]benzoic Acid
2-[[Methyl[(3S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]aMino]carbonyl]benzoic Acid
2-[[Methyl[(3S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]aMino]carbonyl]benzoic Acid Basic information
- Product Name:
- 2-[[Methyl[(3S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]aMino]carbonyl]benzoic Acid
- Synonyms:
-
- (S)-Duloxetine PhthalaMide
- (S)-Duloxetine PhtalaMide
- (S)-2-(methyl(3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl)carbamoyl)benzoic acid
- 2-[[Methyl[(3S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]aMino]carbonyl]benzoic Acid
- Duloxetine-14
- Duloxetine impurity 11/(S)-Duloxetine Phthalamide/(S)-2-(methyl(3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propyl)carbamoyl)benzoic acid
- Duloxetine Phthalamide Impurityuruty
- (S)-2-(methyl(3-(naphthalen-1-yloxy)
- CAS:
- 199191-67-8
- MF:
- C26H23NO4S
- MW:
- 445.53
- Product Categories:
-
- Aromatics, Heterocycles, Impurities, Pharmaceuticals, Intermediates & Fine Chemicals, Sulfur & Selenium Compounds
- Mol File:
- 199191-67-8.mol
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2-[[Methyl[(3S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]aMino]carbonyl]benzoic Acid Chemical Properties
- Melting point:
- >183°C (dec.)
- Boiling point:
- 695.1±55.0 °C(Predicted)
- Density
- 1.296±0.06 g/cm3(Predicted)
- storage temp.
- -86°C Freezer
- solubility
- DMSO (Slightly), Methanol (Slightly)
- pka
- 3.58±0.36(Predicted)
- form
- Solid
- color
- White to Off-White
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2-[[Methyl[(3S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]aMino]carbonyl]benzoic AcidSupplier
J & K SCIENTIFIC LTD.
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- 010-82848833 400-666-7788
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BOC Sciences
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- 1-631-485-4226; 16314854226
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- +86 21 61551611
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2-[[Methyl[(3S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]aMino]carbonyl]benzoic Acid(199191-67-8)Related Product Information
- (S)-Duloxetine SuccinaMide
- Duloxetine IMpurity A
- (S)-N,N-dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-3-yl)propan-1-amine
- (S)-3-(dimethylamino)-1-(thiophen-3-yl)propan-1-ol
- Duloxetine impurity F
- Duloxetine impurity A
- (R)-N,N-dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine
- (R)-(+)-3-(N-METHYLAMINO)-1-(2-THIENYL)-1-PROPANOL
- Duloxetine N-DesMethyl Metabolite
- Duloxetine Related Compound F (10 mg) ((S)-N-Methyl-3-(naphthalen-1-yloxy)-3-(thiophen-3-yl)propan-1-amine hydrochloride)
- Duloxetine iMpurity (alpha-hydroxy)
- (RS)-4-(3-MethylaMino-1-thiophen-2-yl-propyl)-naphthalen-1-ol
- Duloxetine iMpurity (N-acetyl)
- 3-((2,2,2- trifluoroethyl)thio)aniline
- rac Duloxetine 3-Thiophene IsoMer Oxalate
- DULOXETINE MALEATE
- S-(+)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)-1-propylamide
- 3-THIOPHENEPROPANAMINE, N,N-DIMETHYL-GAMMA-(1-NAPHTHALENYLOXY)-, ETHANEDIOATE(1:1)