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Miroprofen

CAS No.
55843-86-2
Chemical Name:
Miroprofen
Synonyms
Y-9213;Antopen;Miroprofene;Miroprofeno;Miroprofenum;OJGQFYYLKNCIJD-UHFFFAOYSA-N;2-[p-(Imidazo[1,2-a]pyridin-2-yl)phenyl]propionic acid;2-[4-(Imidazo[1,2-a]pyridin-2-yl)phenyl]propionic acid;4-Imidazo[1,2-a]pyridin-2-yl-α-methylbenzeneacetic acid;4-(Imidazo[1,2-a]pyridin-2-yl)-α-methylbenzeneacetic acid
CBNumber:
CB61179217
Molecular Formula:
C16H14N2O2
Molecular Weight:
266.29
MDL Number:
MFCD00864366
MOL File:
55843-86-2.mol
Last updated:2022-12-21 16:56:50

Miroprofen Properties

Boiling point 409.5°C (rough estimate)
Density 1.1262 (rough estimate)
refractive index 1.6240 (estimate)
pka 3.79±0.10(Predicted)
FDA UNII S00I5XG484

Miroprofen price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
American Custom Chemicals Corporation API0016523 2-(4-IMIDAZO[1,2-A]PYRIDIN-2-YLPHENYL)PROPANOIC ACID 95.00% 55843-86-2 5MG $500.79 2021-12-16 Buy
Product number Packaging Price Buy
API0016523 5MG $500.79 Buy

Miroprofen Chemical Properties,Uses,Production

Definition

ChEBI: A monocarboxylic acid that is propionic acid in which one of the hydrogens at position 2 is substituted by a 4-(imidazo[1,2-a]pyridin-2-yl)phenyl group. A non-steroidal anti-inflammatory drug that also exhibits analgesic, antipyretic and plate et aggregation inhibition properties.

Miroprofen Preparation Products And Raw materials

Raw materials

Preparation Products

Miroprofen Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc.
support@targetmol.com United States 38631 58
Amatek Scientific Co. Ltd. 0512-56316828 info@amateksci.com China 28806 58
2-[4-(Imidazo[1,2-a]pyridin-2-yl)phenyl]propionic acid 2-[p-(Imidazo[1,2-a]pyridin-2-yl)phenyl]propionic acid 4-(Imidazo[1,2-a]pyridin-2-yl)-α-methylbenzeneacetic acid 4-Imidazo[1,2-a]pyridin-2-yl-α-methylbenzeneacetic acid Y-9213 Miroprofeno Miroprofenum OJGQFYYLKNCIJD-UHFFFAOYSA-N Miroprofene Benzeneacetic acid, 4-imidazo[1,2-a]pyridin-2-yl-α-methyl- Antopen Benzeneacetic acid, 4-imidazo[1,2-a]pyridin-2-yl-a-methyl- 55843-86-2