ChemicalBook--->CAS DataBase List--->89901-03-1

89901-03-1

89901-03-1 Structure

89901-03-1 Structure
IdentificationBack Directory
[Name]

METHYL 4'-BROMO[1,1'-BIPHENYL]-4-CARBOXYLATE
[CAS]

89901-03-1
[Synonyms]

AKOS BAR-2392
Methyl 4-(4-bromophenyl)benzoate
Methyl 4'-bromobiphenyl-4-carboxylate
Methyl 4'-bromobiphenyl-4-carboxylate, 95%
METHYL 4'-BROMO[1,1'-BIPHENYL]-4-CARBOXYLATE
methyl 4'-bromo-[1,1'-biphenyl]-4-carboxylate
4′-Bromobiphenyl-4-carboxylic acid methyl ester
Methyl 4'-bromo-[1,1'-biphenyl]-4-carboxylate 95%
[1,1'-Biphenyl]-4-carboxylicacid, 4'-bromo-, methyl ester
Methyl 4-(4-bromophenyl)benzoate, 4'-Bromo-4-(methoxycarbonyl)biphenyl
[Molecular Formula]

C14H11BrO2
[MDL Number]

MFCD00496638
[MOL File]

89901-03-1.mol
[Molecular Weight]

291.14
Chemical PropertiesBack Directory
[Melting point ]

146-148°C
[Boiling point ]

382.7±25.0 °C(Predicted)
[density ]

1.394±0.06 g/cm3(Predicted)
[storage temp. ]

Store at room temperature
[form ]

solid
[Appearance]

White to off-white Solid
[Water Solubility ]

Slightly soluble in water.
[InChI]

1S/C14H11BrO2/c1-17-14(16)12-4-2-10(3-5-12)11-6-8-13(15)9-7-11/h2-9H,1H3
[InChIKey]

JHNMJLKCONRGMK-UHFFFAOYSA-N
[SMILES]

COC(=O)c1ccc(cc1)-c2ccc(Br)cc2
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)Environment (GHS09)
GHS05,GHS09
[Signal word ]

Danger
[Hazard statements ]

H318-H410
[Precautionary statements ]

P273-P280-P305+P351+P338-P501
[Hazard Codes ]

Xi,N
[Risk Statements ]

36/37/38-50/53-41
[Safety Statements ]

26-36/37/39-61-60-39
[RIDADR ]

UN 3077 9 / PGIII
[WGK Germany ]

2
[HazardClass ]

IRRITANT
[HS Code ]

2916399090
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Aquatic Acute 1
Aquatic Chronic 1
Eye Dam. 1
Hazard InformationBack Directory
[Uses]

It is employed in the design, synthesis, and biological evaluation of novel nonsteroidal farnesoid x receptor (fxr) antagonists.
[Synthesis]

Methyl 4-iodobenzoate

619-44-3

4-Bromophenylboronic acid

5467-74-3

METHYL 4'-BROMO[1,1'-BIPHENYL]-4-CARBOXYLATE

89901-03-1

Methyl 4-iodobenzoate (9.38 g, 35.8 mmol) and 4-bromophenylboronic acid (7.18 g, 35.8 mmol) were added to Pd(PPh3)4 (2.07 g, 1.79 mmol) in a solvent mixture of toluene (180 mL) and ethanol (100 mL) to form a clarified solution. To this solution was added 4.0 M aqueous sodium carbonate (30 mL). The reaction mixture was refluxed at 80°C for 4 hours. Upon completion of the reaction, the mixture was cooled to room temperature and diluted with ethyl acetate (300 mL). The organic layer was washed sequentially with water (2 x 300 mL), saturated aqueous NaHCO3 (2 x 300 mL) and saturated aqueous NaCl, and then dried over MgSO4. After concentrating the organic phase, the residue was purified by column chromatography (eluent: 7% ethyl acetate-heptane) to afford the white solid product methyl 4'-bromo[1,1'-biphenyl]-4-carboxylate (7.8 g, 78% yield).1H NMR (CDCl3) δ: 8.10 (d, 2H, J = 9.0 Hz), 7.62 (d, 2H, J = 9.0 Hz), 7.59 (d, 2H, J = 9.0 Hz), 7.59 (d, 2H, J = 9.0 Hz), 7.59 (d, 2H, J = 9.0 Hz) 7.59 (d, 2H, J = 9.3 Hz), 7.48 (d, 2H, J = 9.3 Hz), 3.95 (s, 3H).

[References]

[1] Patent: WO2004/99170, 2004, A2. Location in patent: Page 57
[2] Patent: WO2006/55625, 2006, A2. Location in patent: Page/Page column 94-95
[3] Patent: WO2006/55725, 2006, A2. Location in patent: Page/Page column 179
[4] Patent: WO2004/99171, 2004, A2. Location in patent: Page 116-117
Spectrum DetailBack Directory
[Spectrum Detail]

METHYL 4'-BROMO[1,1'-BIPHENYL]-4-CARBOXYLATE(89901-03-1)1HNMR
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