Benzeneacetic acid, α-hydroxy-α-phenyl-, (3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester
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Benzeneacetic acid, α-hydroxy-α-phenyl-, (3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester
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CAS No:
16444-19-2
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Formula:
C21H23NO3
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Chemical Name:
Benzeneacetic acid, α-hydroxy-α-phenyl-, (3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester
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Synonyms:
Benzeneacetic acid,α-hydroxy-α-phenyl-,(3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester;1αH,5αH-Nortropan-3α-ol,benzilate (ester);Benzeneacetic acid,α-hydroxy-α-phenyl-,8-azabicyclo[3.2.1]oct-3-yl ester,endo-;Benzilic acid,1αH,5αH-nortropan-3α-yl ester;Norglipin;1334608-47-7;1361377-83-4
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CAS No:
Benzeneacetic acid, α-hydroxy-α-phenyl-, (3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester Basic Attributes
337.417
337.41
1533716-785-6
2933990090
Safety Information
P264, P270, P273, P301+P312, P330, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Benzeneacetic acid, α-hydroxy-α-phenyl-, (3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester Use and Manufacturing
Intermediate for the preparation of Trospium Chloride
Computed Properties
Molecular Weight:337.4
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:337.16779360
Monoisotopic Mass:337.16779360
Topological Polar Surface Area:58.6
Heavy Atom Count:25
Complexity:438
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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Benzeneacetic acid, α-hydroxy-α-phenyl-, (3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester
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