Etoricoxib Impurity 11
- CAS NO.:202409-31-2
- Empirical Formula: C17H13ClN2O2S
- Molecular Weight: 344.82
- MDL number: MFCD27979681
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-05-15 10:43:56
What is Etoricoxib Impurity 11?
The Uses of Etoricoxib Impurity 11
Desmethyl Etoricoxib is an impurity of Etoricoxib (E934100) which is a specific inhibitor of COX-2.
Definition
ChEBI: L787257 is a member of bipyridines.
Properties of Etoricoxib Impurity 11
Boiling point: | 511.2±50.0 °C(Predicted) |
Density | 1.325±0.06 g/cm3(Predicted) |
solubility | DMSO (Slightly, Heated), Methanol (Slightly, Heated) |
pka | 2.95±0.12(Predicted) |
form | Solid |
color | Pale Beige to Brown |
Safety information for Etoricoxib Impurity 11
Computed Descriptors for Etoricoxib Impurity 11
Abamectin manufacturer
ANAXLABORATORIES PRIVATE LIMITED
1Y
Phone:+91-9177075735
Whatsapp: +91 9177075735
product: | 5 - chloro - 3- ( 4- ( methylsulfonyl ) phenyl ) -2,3 ' - bipyridine 98%
New Products
Tubulysin M Tubulysin H Tubulysin F 3-N-BOC-(S)-AMINO BUTYRONITRILE 4,4-DIFLUOROPIPERIDINE CYCLOBUTYLAMINE HYDROCHLORIDE 3-Aminocyclobutanone hydrochloride 2,2-Difluoropropanol 1-(1,1-Difluoroethyl)-2-fluorobenzene Imeglimin Hydrochloride IH (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile Fuel shell 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate Calcium Sodium Phosphosilicate IH Magnesium Trisilicate Latanoprostene Bunod Lubiprostone Flame Retardant Zinc Borate methyl 3-fluoro-4- thiomorpholino phenylcarbamate (R)-(3-(3-fluoro-4- thiomorpholinophenyl)-2- oxooxazolidin-4-yl) methyl methanesulfonate 7-Methoxyquinoline-4-carboxylic acid 1H-Imidazole-4-carbonitrile 7-Methoxyquinoline-4-carbonitrileRelated products of tetrahydrofuran
Etoricoxib
Etoricoxib Impurity 12
Etoricoxib Impurity 15
6'-DesMethyl-6'-carboxy Etoricoxib
Etoricoxib Impurity 7
lithiuM 2-(4-(Methylsulfonyl)phenyl)acetate
(Z)-1-(6-methylpyridin-3-yl)-2-(4-(methylsulfonyl)phenyl)ethanone oxime
5-Chloro-6'-Methyl-3-[4-(Methylsulfonyl)phenyl]-2,3'-bipyridine 1'-Oxide
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