CAS 1006062-28-7

5-[4′-[[2-Butyl-4-chloro-5-[(triphenylmethoxy)methyl]-1H-imidazol-1-yl]methyl][1,1′-biphenyl]-2-yl]-2H-tetrazole

Description:

The chemical substance known as 5-[4′-[[2-Butyl-4-chloro-5-[(triphenylmethoxy)methyl]-1H-imidazol-1-yl]methyl][1,1′-biphenyl]-2-yl]-2H-tetrazole, with the CAS number 1006062-28-7, is a complex organic compound characterized by its multi-ring structure and the presence of various functional groups. It features a tetrazole ring, which is known for its stability and potential biological activity, particularly in pharmaceuticals. The compound also contains an imidazole moiety, contributing to its potential interactions in biological systems. The presence of a butyl group and a chloro substituent suggests hydrophobic characteristics, while the triphenylmethoxy group may enhance lipophilicity and influence solubility. This compound's intricate structure indicates potential applications in medicinal chemistry, possibly as a drug candidate or a biochemical probe. Its synthesis and reactivity would be of interest in the context of developing new therapeutic agents or studying its mechanism of action in biological systems. Further investigation into its properties, including solubility, stability, and biological activity, would be essential for understanding its potential applications.

Formula: C₄₁H₃₇ClN₆O

InChI: InChI=1S/C41H37ClN6O/c1-2-3-23-38-43-39(42)37(48(38)28-30-24-26-31(27-25-30)35-21-13-14-22-36(35)40-44-46-47-45-40)29-49-41(32-15-7-4-8-16-32,33-17-9-5-10-18-33)34-19-11-6-12-20-34/h4-22,24-27H,2-3,23,28-29H2,1H3,(H,44,45,46,47)

InChI key: InChIKey=RIUQREUAFRCKLE-UHFFFAOYSA-N

SMILES: C(OCC=1N(CC2=CC=C(C=C2)C3=C(C=CC=C3)C=4NN=NN4)C(CCCC)=NC1Cl)(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Synonyms:

• 2H-Tetrazole, 5-[4′-[[2-butyl-4-chloro-5-[(triphenylmethoxy)methyl]-1H-imidazol-1-yl]methyl][1,1′-biphenyl]-2-yl]-
• 5-[4′-[[2-Butyl-4-chloro-5-[(triphenylmethoxy)methyl]-1H-imidazol-1-yl]methyl][1,1′-biphenyl]-2-yl]-2H-tetrazole

5-[4′-[[2-Butyl-4-chloro-5-[(triphenylmethoxy)methyl]-1H-imidazol-1-yl]methyl][1,1′-biphenyl]-2-yl]-2H-tetrazole

CAS: 1006062-28-7

Formula: C₄₁H₃₇ClN₆O

Color and Shape: Solid

Molecular weight: 665.2251

Ref: IN-DA0002GZ

Losartan EP Impurity I (Losartan Trityl Ether)

CAS: 1006062-28-7

Formula: C₄₁H₃₇ClN₆O

Color and Shape: White To Off-White Solid

Molecular weight: 665.24

Ref: 4Z-L-1122

5-[4'-[[2-Butyl-4-chloro-5-[[(triphenylmethyl]oxy]methyl]-1H-imidazol-1-yl]methyl]biphenyl-2-yl]-1H-tetrazole

CAS: 1006062-28-7

Formula: C₄₁H₃₇ClN₆O

Color and Shape: Neat

Molecular weight: 665.23

Ref: 86-MM0168.17

Losartan Trityl Ether

CAS: 1006062-28-7

Impurity Losartan EP Impurity I
Applications Losartan Trityl Ether (Losartan EP Impurity I) is an impurity of Losartan.
References Duncia, J.V., et al.: J. Med. Chem., 33, 1312 (1990),

Formula: C₄₁H₃₇ClN₆O

Color and Shape: Neat

Molecular weight: 665.23

Ref: TR-L470530

Losartan trityl ether

CAS: 1006062-28-7

Losartan trityl ether is a crystalline solid that belongs to the class of benzyl compounds. It has two benzyl groups, each containing a fluorine atom and one or more substituents. Losartan trityl ether has been shown to have centrosymmetric orientations in the crystal structure. This compound also has hydrogen bonding interactions with c1-6 alkyls, such as methyl and ethyl moieties. Losartan trityl ether is most commonly used as an intermediate for the synthesis of other drugs, such as losartan potassium and losartan potassium salt.

Formula: C₄₁H₃₇ClN₆O

Purity: 95%Nmr

Molecular weight: 665.23 g/mol

Ref: 3D-FL24946

Losartan EP Impurity I

CAS: 1006062-28-7

Formula: C₄₁H₃₇ClN₆O

Molecular weight: 665.20

Ref: ST-EA-CP-L25056