Draflazine structure
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Common Name | Draflazine | ||
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CAS Number | 120770-34-5 | Molecular Weight | 604.51800 | |
Density | 1.338g/cm3 | Boiling Point | 755.9ºC at 760mmHg | |
Molecular Formula | C30H33Cl2F2N5O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 411ºC |
Use of DraflazineDraflazine (R-75231) is a ENT1 inhibitor. Draflazine (R-75231) completely reverses the hypersensitivity in the complete Freund’s adjuvant (CFA) model of mechanical hyperalgesia and the carrageenan inflammation model of thermal and mechanical hyperalgesia[1]. |
Name | 1-[2-(4-amino-2,6-dichloroanilino)-2-oxoethyl]-4-[5,5-bis(4-fluorophenyl)pentyl]piperazine-2-carboxamide |
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Synonym | More Synonyms |
Description | Draflazine (R-75231) is a ENT1 inhibitor. Draflazine (R-75231) completely reverses the hypersensitivity in the complete Freund’s adjuvant (CFA) model of mechanical hyperalgesia and the carrageenan inflammation model of thermal and mechanical hyperalgesia[1]. |
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Related Catalog | |
Target |
ENT1[1] |
References |
Density | 1.338g/cm3 |
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Boiling Point | 755.9ºC at 760mmHg |
Molecular Formula | C30H33Cl2F2N5O2 |
Molecular Weight | 604.51800 |
Flash Point | 411ºC |
Exact Mass | 603.19800 |
PSA | 104.69000 |
LogP | 6.49650 |
Vapour Pressure | 9.69E-23mmHg at 25°C |
Index of Refraction | 1.618 |
Draflazine |
Draflazinum |
Draflazina |