PDE1-IN-2 structure
|
Common Name | PDE1-IN-2 | ||
---|---|---|---|---|
CAS Number | 1904611-63-7 | Molecular Weight | 381.267 | |
Density | 1.7±0.1 g/cm3 | Boiling Point | 563.8±60.0 °C at 760 mmHg | |
Molecular Formula | C16H21BrN4O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 294.8±32.9 °C |
Use of PDE1-IN-2PDE1-IN-2 is an inhibitor of PDE1 extracted from patent WO2016/55618 A1, example 31; has IC50 values of 6, 140 and 164 nM for PDE1C, PDE1B and PDE1A, respectvely. |
Name | PDE1-IN-2 |
---|---|
Synonym | More Synonyms |
Description | PDE1-IN-2 is an inhibitor of PDE1 extracted from patent WO2016/55618 A1, example 31; has IC50 values of 6, 140 and 164 nM for PDE1C, PDE1B and PDE1A, respectvely. |
---|---|
Related Catalog | |
References |
[1]. WO2016055618A1 |
Density | 1.7±0.1 g/cm3 |
---|---|
Boiling Point | 563.8±60.0 °C at 760 mmHg |
Molecular Formula | C16H21BrN4O2 |
Molecular Weight | 381.267 |
Flash Point | 294.8±32.9 °C |
Exact Mass | 380.084778 |
LogP | 1.94 |
Vapour Pressure | 0.0±1.5 mmHg at 25°C |
Index of Refraction | 1.738 |
Storage condition | 2-8℃ |
1,2,4-Triazolo[4,3-a]pyrazin-8(7H)-one, 6-bromo-7-(cyclopentylmethyl)-3-(tetrahydro-2H-pyran-4-yl)- |
6-Bromo-7-(cyclopentylmethyl)-3-(tetrahydro-2H-pyran-4-yl)[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one |