5-[4'-(Bromomethyl)-[1,1'-biphenyl]-2-yl]-2-(triphenylmethyl)-2H-tetrazole
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![5-[4'-(Bromomethyl)-[1,1'-biphenyl]-2-yl]-2-(triphenylmethyl)-2H-tetrazole structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7d864a250a944644b875964579fdc4bf.png "5-[4'-(Bromomethyl)-[1,1'-biphenyl]-2-yl]-2-(triphenylmethyl)-2H-tetrazole")
5-[4'-(Bromomethyl)-[1,1'-biphenyl]-2-yl]-2-(triphenylmethyl)-2H-tetrazole
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CAS No:
133051-88-4
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Formula:
C33H25BrN4
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Chemical Name:
5-[4'-(Bromomethyl)-[1,1'-biphenyl]-2-yl]-2-(triphenylmethyl)-2H-tetrazole
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Synonyms:
5-[4'-(Bromomethyl)-[1,1'-biphenyl]-2-yl]-2-(triphenylmethyl)-2H-tetrazole;4-Bromomethyl-[2'-(2-Trityl-2H;5-[4'-(BroMoMethyl)-[1,1'-biphenyl]-2-yl]-2-(triph;5-[4’Bromomethyl-(1,1’biphenyl)-2-yl]-2-triphenylmethyltetrazole;Valsartan Impurity 25;Olmesartan Impurity 15;5-[2-(4-BROMOMETHYLPHENYL)PHENYL]-2-TRIPHENYLMETHYL-TETRAZOLE(WXG00947);5-(4'-(bromomethyl)-[1,1'-biphenyl]-2-yl)-2-trityl-2H-tetrazole
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CAS No:
5-[4'-(Bromomethyl)-[1,1'-biphenyl]-2-yl]-2-(triphenylmethyl)-2H-tetrazole Basic Attributes
557.4824
556.12600
Characteristics
43.60000
7.74220
1.28±0.1 g/cm3(Predicted)
135-137 °C(Solv: ethyl ether (60-29-7))
718.4±70.0 °C(Predicted)
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
5-[4'-(Bromomethyl)-[1,1'-biphenyl]-2-yl]-2-(triphenylmethyl)-2H-tetrazole Use and Manufacturing
An intermediate in the synthesis of Losartan and Valsartan.
Computed Properties
Molecular Weight:557.5
XLogP3:8.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:556.12626
Monoisotopic Mass:556.12626
Topological Polar Surface Area:43.6
Heavy Atom Count:38
Complexity:660
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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- Hot Searches
- p xylene
- dinitrogen trioxide
- 40000/20
- 1 butene
- hexene
- ferrous oxide
5-[4'-(Bromomethyl)-[1,1'-biphenyl]-2-yl]-2-(triphenylmethyl)-2H-tetrazole
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