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 |