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ChemicalBook--->CAS DataBase List--->78499-27-1

78499-27-1

78499-27-1 Structure

78499-27-1 Structure
IdentificationBack Directory
[Name]

bermoprofen
[CAS]

78499-27-1
[Synonyms]

AD-1590
Brn 4815717
2-(8-Methyl-10,11-dihydro-11-oxodibenz(B,F)oxepin-2-yl)propionic
10,11-Dihydro-α,8-dimethyl-11-oxodibenz[b,f]oxepine-2-acetic acid
Propionic acid, 2-(8-methyl-10,11-dihydro-11-oxodibenz(B,F)oxepin-2-yl)-
[Molecular Formula]

C18H16O4
[MOL File]

78499-27-1.mol
[Molecular Weight]

296.32
Chemical PropertiesBack Directory
[Melting point ]

128-129°
[Boiling point ]

397.92°C (rough estimate)
[density ]

1.1874 (rough estimate)
[refractive index ]

1.5400 (estimate)
[storage temp. ]

Store at -20°C
[form ]

Solid
[color ]

Off-white to light yellow
Hazard InformationBack Directory
[Originator]

Bermoprofen,ZYF Pharm Chemical
[Definition]

ChEBI: Bermoprofen is a dibenzooxazepine.
[Manufacturing Process]

A mixture of dl-2-[4-(2'-carboxymethyl-4'-methylphenoxy)phenyl]propionic acid (15.3 g) and polyphosphoric acid (92 g) was heated with stirring at 110- 120°C for 2 hours. To the reaction mixture was added water and the resulting mixture was extracted with chloroform. The organic layer was washed with water, dried over anhydrous sodium sulfate and concentrated. The residue was chromatographed on silica gel (75 g) using chloroform as an eluent to give a crude product, which was recrystallized from toluene to give the dl-2-(8- methyl-10,11-dihydro-11-oxodibenz[b,f]oxepin-2-yl)propionic acid (9.4 g, 65.3%), m.p. 128-129°C.
[Therapeutic Function]

Antiinflammatory, Antipyretic
Safety DataBack Directory
[Toxicity]

LD50 in mice, rats (mg/kg): 500, 147 orally (Nakamura)
78499-27-1 suppliers list
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Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
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Website: www.medchemexpress.com
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