L-Leucine, 4-fluoro-N-[(1S)-2,2,2-trifluoro-1-[4′-(methylsulfonyl)[1,1′-biphenyl]-4-yl]ethyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)
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L-Leucine, 4-fluoro-N-[(1S)-2,2,2-trifluoro-1-[4′-(methylsulfonyl)[1,1′-biphenyl]-4-yl]ethyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)
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CAS No:
1064076-86-3
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Formula:
C21H23F4NO4S.C12H23N
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Chemical Name:
L-Leucine, 4-fluoro-N-[(1S)-2,2,2-trifluoro-1-[4′-(methylsulfonyl)[1,1′-biphenyl]-4-yl]ethyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)
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Synonyms:
L-Leucine,4-fluoro-N-[(1S)-2,2,2-trifluoro-1-[4′-(methylsulfonyl)[1,1′-biphenyl]-4-yl]ethyl]-,compd. with N-cyclohexylcyclohexanamine (1:1)
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CAS No:
L-Leucine, 4-fluoro-N-[(1S)-2,2,2-trifluoro-1-[4′-(methylsulfonyl)[1,1′-biphenyl]-4-yl]ethyl]-, compd. with N-cyclohexylcyclohexanamine (1:1) Basic Attributes
1285.6 g/mol
1284.62288355 g/mol
700-778-8
Safety Information
|Warning|H228 (100%): Flammable solid [Danger Flammable solids]|P210, P240, P241, P273, P280, P370+P378, 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.
Computed Properties
Molecular Weight:642.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:10
Exact Mass:642.31144177
Monoisotopic Mass:642.31144177
Topological Polar Surface Area:104
Heavy Atom Count:44
Complexity:820
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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