5-[4′-(Bromomethyl)[1,1′-biphenyl]-2-yl]-1-(triphenylmethyl)-1H-tetrazole
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5-[4′-(Bromomethyl)[1,1′-biphenyl]-2-yl]-1-(triphenylmethyl)-1H-tetrazole
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CAS No:
124750-51-2
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Formula:
C33H25BrN4
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Chemical Name:
5-[4′-(Bromomethyl)[1,1′-biphenyl]-2-yl]-1-(triphenylmethyl)-1H-tetrazole
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Synonyms:
1H-Tetrazole,5-[4′-(bromomethyl)[1,1′-biphenyl]-2-yl]-1-(triphenylmethyl)-;5-[4′-(Bromomethyl)[1,1′-biphenyl]-2-yl]-1-(triphenylmethyl)-1H-tetrazole;4′-Bromomethyl-2-(1-trityl-1H-tetrazol-5-yl)biphenyl;N-Triphenylmethyl-5-[2-(4′-bromomethylbiphenyl)]tetrazole;4-Bromomethyl-2′-[N-triphenylmethyl-1H-tetrazol-5-yl]biphenyl;4′-Bromomethyl-2-(1-triphenylmethyltetrazol-5-yl)biphenyl;[2′-(N-Trityltetrazol-5-yl)biphenyl-4-yl]methyl bromide;[2′-(1-Trityl-1H-tetrazol-5-yl)biphenyl-4-yl]methyl bromide;[2′-(Triphenylmethyl-1H-tetrazol-5-yl)biphenyl-4-yl]methyl bromide;4′-Bromomethyl-2-(N-trityl-1H-tetrazol-5-yl)biphenyl;N-Triphenylmethyl-5-[4′-(bromomethyl)biphenyl-2-yl]tetrazole;5-[4′-(Bromomethyl)biphenyl-2-yl]-N-(triphenylmethyl)tetrazole;4-[2′-(N-Triphenylmethyltetrazol-5-yl)phenyl]benzyl bromide;5-(4′-Bromomethylbiphenyl-2-yl)-1-trityl-1H-tetrazole;1-Triphenylmethyl-5-[4′-(bromomethyl)biphenyl-2-yl]tetrazole
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CAS No:
5-[4′-(Bromomethyl)[1,1′-biphenyl]-2-yl]-1-(triphenylmethyl)-1H-tetrazole Basic Attributes
557.48
557.48
1592732-453-0
DTXSID80434768
Characteristics
43.6
8.2
off-white solid
1.28±0.1 g/cm3(Predicted)
135-137 °C
61°C/12mmHg(lit.)
388.3±35.7 °C
1.660
-20°C Freezer
0mmHg at 25°C
Safety Information
III
6.1
UN 2811 6.1/PG III
Moisture Sensitive
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 45 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
5-[4′-(Bromomethyl)[1,1′-biphenyl]-2-yl]-1-(triphenylmethyl)-1H-tetrazole Use and Manufacturing
An intermediate in the synthesis of Losartan and Valsartan Used as a drug intermediate of Irbesartan
Computed Properties
Molecular Weight:557.5
XLogP3:8.2
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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5-[4′-(Bromomethyl)[1,1′-biphenyl]-2-yl]-1-(triphenylmethyl)-1H-tetrazole
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