![]() 1-Aminocyclopentanemethanol structure
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Common Name | 1-Aminocyclopentanemethanol | ||
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CAS Number | 10316-79-7 | Molecular Weight | 115.174 | |
Density | 1.016±0.06 g/cm3 | Boiling Point | 68-69 ºC (1 Torr) | |
Molecular Formula | C6H13NO | Melting Point | 20ºC(lit.) | |
MSDS | Chinese USA | Flash Point | 68.6±19.8 °C | |
Symbol |
![]() GHS07 |
Signal Word | Warning |
Methods for the synthesis of xanthine-derived polycyclic fused systems. Szymanska E, et al.
Heterocycl. Comm. 19(5) , 297-310, (2013)
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Selective urokinase-type plasminogen activator inhibitors. 4. 1-(7-sulfonamidoisoquinolinyl)guanidines.
J. Med. Chem. 50 , 2341, (2007) 1-isoquinolinylguanidines were previously disclosed as potent and selective inhibitors of urokinase-type plasminogen activator (uPA). Further investigation of this template has revealed that incorporation of a 7-sulfonamide group furnishes a new series of pot... |
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Novel selective inhibitors of neutral endopeptidase for the treatment of female sexual arousal disorder. Synthesis and activity of functionalized glutaramides.
J. Med. Chem. 49 , 4409, (2006) Female sexual arousal disorder (FSAD) is a highly prevalent sexual disorder affecting up to 40% of women. We describe herein our efforts to identify a selective neutral endopeptidase (NEP) inhibitor as a potential treatment for FSAD. The rationale for this ap... |
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