Telmisartan Related Compound B (15 mg) (4'-[(1,7'-dimethyl-2'-propyl-1H,1'H-2,5'-bibenzo[d]imidazol-1'-yl)methyl]biphenyl-2-carboxylic acid)
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![Telmisartan Related Compound B (15 mg) (4'-[(1,7'-dimethyl-2'-propyl-1H,1'H-2,5'-bibenzo[d]imidazol-1'-yl)methyl]biphenyl-2-carboxylic acid) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3f652aeb04734197be05fe1565a21522.png "Telmisartan Related Compound B (15 mg) (4'-[(1,7'-dimethyl-2'-propyl-1H,1'H-2,5'-bibenzo[d]imidazol-1'-yl)methyl]biphenyl-2-carboxylic acid)")
Telmisartan Related Compound B (15 mg) (4'-[(1,7'-dimethyl-2'-propyl-1H,1'H-2,5'-bibenzo[d]imidazol-1'-yl)methyl]biphenyl-2-carboxylic acid)
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CAS No:
1026353-20-7
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Formula:
C33H30N4O2
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Chemical Name:
Telmisartan Related Compound B (15 mg) (4'-[(1,7'-dimethyl-2'-propyl-1H,1'H-2,5'-bibenzo[d]imidazol-1'-yl)methyl]biphenyl-2-carboxylic acid)
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Synonyms:
Telmisartan Related Compound B (15 mg) (4'-[(1,7'-dimethyl-2'-propyl-1H,1'H-2,5'-bibenzo[d]imidazol-1'-yl)methyl]biphenyl-2-carboxylic acid);4'-[(1,7'-DiMethyl-2'-propyl[2,5'-bi-1H-benziMidazol]-1'-yl)Methyl][1,1'-biphenyl]-2-carboxylic Acid;4'-DesMethyl-7'-Methyl TelMisartan;TelMisartan EP IMpurity B;[1,1'-Biphenyl]-2-carboxylic acid, 4'-[(1,7'-diMethyl-2'- propyl[2,5'-bi-1H-benziMidazol]-1'-yl)Methyl]-;TelMisartan Related CoMpound B;4'-((1,7'-dimethyl-2'-propyl-1H,1'H-2,5'-bibenzo[d]imidazol-1'-yl)methyl)biphenyl-2-carboxylic acid;Telmisartan related compound B [USP]
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CAS No:
Telmisartan Related Compound B (15 mg) (4'-[(1,7'-dimethyl-2'-propyl-1H,1'H-2,5'-bibenzo[d]imidazol-1'-yl)methyl]biphenyl-2-carboxylic acid) Basic Attributes
514.6169
514.23700
3178N39Y2I
2933997500
Characteristics
72.94000
7.26440
1.24±0.1 g/cm3(Predicted)
771.9±70.0 °C(Predicted)
H2O: Insuluble (5.7E-5 g/L) (25 ºC)
Telmisartan Related Compound B (15 mg) (4'-[(1,7'-dimethyl-2'-propyl-1H,1'H-2,5'-bibenzo[d]imidazol-1'-yl)methyl]biphenyl-2-carboxylic acid) Use and Manufacturing
4’-Desmethyl-7’-methyl Telmisartan is an impurity of Telmisartan (T017000), an angiotensin II receptor antagonist.
Computed Properties
Molecular Weight:514.6
XLogP3:6.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:514.23687621
Monoisotopic Mass:514.23687621
Topological Polar Surface Area:72.9
Heavy Atom Count:39
Complexity:831
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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