1-(((1(R)-(3-(2-(7-chloro-2-quinolinil)ethenyl)phenyl)-3-(2-(1-hydroxy-1-methylethyl)phenyl)propyl)thio)methyl)cyclopropane acetic acid benzylamine salt structure
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Common Name | 1-(((1(R)-(3-(2-(7-chloro-2-quinolinil)ethenyl)phenyl)-3-(2-(1-hydroxy-1-methylethyl)phenyl)propyl)thio)methyl)cyclopropane acetic acid benzylamine salt | ||
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CAS Number | 1100021-03-1 | Molecular Weight | 693.33600 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C42H45ClN2O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 1-(((1(R)-(3-(2-(7-chloro-2-quinolinil)ethenyl)phenyl)-3-(2-(1-hydroxy-1-methylethyl)phenyl)propyl)thio)methyl)cyclopropane acetic acid benzylamine salt |
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Synonym | More Synonyms |
Molecular Formula | C42H45ClN2O3S |
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Molecular Weight | 693.33600 |
Exact Mass | 692.28400 |
PSA | 121.74000 |
LogP | 10.79360 |
Precursor 0 | |
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DownStream 2 | |
.montelukast benzylamine |
montelukast benzylamine salt |
.1-(((1(R)-(3-(2-(7-chloro-2-quinolinyl)ethenyl)phenyl)-3-(2-(1-hydroxy-1-methylethyl)phenyl)propyl)thio)methyl)cyclopropane acetic acid benzylamine |