CAS 120568-11-8

5-(4′-Methyl-1,1′-biphenyl-2-yl)-1H-tetrazole

Description:

5-(4′-Methyl-1,1′-biphenyl-2-yl)-1H-tetrazole, identified by its CAS number 120568-11-8, is an organic compound characterized by the presence of a tetrazole ring, which is a five-membered ring containing four nitrogen atoms and one carbon atom. This compound features a biphenyl moiety with a methyl group at the para position, contributing to its hydrophobic characteristics and potential for π-π stacking interactions. The tetrazole group is known for its stability and ability to participate in various chemical reactions, including coordination with metal ions and acting as a bioisostere for carboxylic acids in medicinal chemistry. The compound may exhibit interesting biological activities, making it a subject of interest in pharmaceutical research. Its solubility, melting point, and reactivity can vary based on the specific conditions and solvents used. Overall, 5-(4′-Methyl-1,1′-biphenyl-2-yl)-1H-tetrazole represents a versatile structure with potential applications in materials science and drug development.

Formula: C₁₄H₁₂N₄

InChI: InChI=1S/C14H12N4/c1-10-6-8-11(9-7-10)12-4-2-3-5-13(12)14-15-17-18-16-14/h2-9H,1H3,(H,15,16,17,18)

InChI key: InChIKey=VWOJMXKARYCRCC-UHFFFAOYSA-N

SMILES: CC1=CC=C(C2=C(C=CC=C2)C=3NN=NN3)C=C1

Synonyms:

• 1H-Tetrazole, 5-(4′-methyl[1,1′-biphenyl]-2-yl)-
• 2-(Tetrazol-5-yl)-4′-methyl-1,1′-biphenyl
• 2H-Tetrazole, 5-(4′-methyl[1,1′-biphenyl]-2-yl)-
• 5-(4'-Methylbiphenyl-2-Yl)-1H-Tetrazole
• 5-(4′-Methyl-1,1′-biphenyl-2-yl)-1H-tetrazole
• 5-(4′-Methyl-2-biphenyl)tetrazole
• 5-(4′-Methyl[1,1′-biphenyl]-2-yl)-2H-tetrazole
• 5-(4′-Methylbiphenyl-2-yl)tetrazole
• L 158507
• 5-[2-(4′-Methylbiphenyl)]tetrazole

5-[2-(4'-METHYLBIPHENYL)]TETRAZOLE

CAS: 120568-11-8

Formula: C₁₄H₁₂N₄

Purity: 97%

Color and Shape: Solid

Molecular weight: 236.2719

Ref: IN-DA008UDR

5-[2-(4-Methylbiphenyl)]Tetrazole

CAS: 120568-11-8

5-[2-(4-Methylbiphenyl)]Tetrazole

Purity: 97%

Molecular weight: 236.27g/mol

Ref: 54-OR1025964

Losartan EP Impurity E

CAS: 120568-11-8

Formula: C₁₄H₁₂N₄

Color and Shape: White To Off-White Solid

Molecular weight: 236.28

Ref: 4Z-L-1124

5-(4'-Methylbiphenyl-2-yl)-1H-tetrazole

Controlled Product

CAS: 120568-11-8

Formula: C₁₄H₁₂N₄

Color and Shape: Neat

Molecular weight: 236.27

Ref: 86-MM0168.05

5-(4'-Methyl-2-biphenyl)tetrazole

CAS: 120568-11-8

Impurity Irbesartan EP Impurity E / Irbesartan Methyl Impurity/ Losartan Impurity E
Applications Valsartan (V095750) impurity.
References Thai, H., et al.: J. Cardiovasc. Pharmacol., 50, 703 (2007), Lukas, J., et al.: Science, 313, 662 (2006),

Formula: C₁₄H₁₂N₄

Color and Shape: Neat

Molecular weight: 236.27

Ref: TR-M294135

5-(4'-METHYL-1,1'-BIPHEN-2-YL)-1H-TETRAZOLE

CAS: 120568-11-8

Purity: 95%

Molecular weight: 236.2779998779297

Ref: 10-F816283

Losartan EP Impurity E

CAS: 120568-11-8

Formula: C₁₄H₁₂N₄

Molecular weight: 236.28

Ref: ST-EA-CP-L25005

5-(4'-Methyl-2-biphenyl)tetrazole

CAS: 120568-11-8

5-(4'-Methyl-2-biphenyl)tetrazole is an alkali metal salt of 5-(4'-methyl-2-phenyl) tetrazole. It is a white crystalline solid that can be produced from the reaction of sodium tetrazole with 2,4-dichlorobenzophenone and potassium hydroxide in an ionic liquid. The yield of this reaction is high, at more than 98% after hydrothermal treatment. The chemical formula for 5-(4'-methyl-2-phenyl) tetrazole is C8H6N3NaO3. This compound has been used as an angiotensin receptor antagonist, with chloride and fluoride as the counterions. It also has ionic and azide groups, which are useful for introducing an azide group to other compounds to form amides or esters.

Formula: C₁₄H₁₂N₄

Purity: Min. 95 Area-%

Color and Shape: White To Yellow Solid

Molecular weight: 236.27 g/mol

Ref: 3D-FM25631

Losartan potassium impurity E

CAS: 120568-11-8

Losartan potassium impurity E is a compound of Valsartan impurity.

Formula: C₁₄H₁₂N₄

Purity: 98%

Color and Shape: Solid

Molecular weight: 236.27

Ref: TM-T20126