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ChemicalBook--->CAS DataBase List--->839713-36-9

839713-36-9

839713-36-9 Structure

839713-36-9 Structure
IdentificationBack Directory
[Name]

1-[3-(4-Bromo-1-methyl-1H-pyrazol-5-yl)-4-methoxyphenyl]-3-(2,4-difluorophenyl)urea
[CAS]

839713-36-9
[Synonyms]

APD125
APD-125
APD 125
Nelotanserin
APD125(Nelotanserin)
APD125;APD-125;APD 125
APD125; APD-125; APD 125; NELOTANSERIN
1-[3-(4-bromo-2-methylpyrazol-3-yl)-4-methoxyphenyl]-3-(2,4-difluorophenyl)urea
1-[3-(4-Bromo-1-methyl-1H-pyrazol-5-yl)-4-methoxyphenyl]-3-(2,4-difluorophenyl)urea
1-[3-(4-bromo-2-methyl-2H-pyrazol-3-yl)-4-methoxyphenyl]-3-(2,4-difluorophenyl)urea
Urea, N-[3-(4-broMo-1-Methyl-1H-pyrazol-5-yl)-4-Methoxyphenyl]-N'-(2,4-difluorophenyl)-
[Molecular Formula]

C18H15BrF2N4O2
[MDL Number]

MFCD16619341
[MOL File]

839713-36-9.mol
[Molecular Weight]

437.24
Chemical PropertiesBack Directory
[Boiling point ]

425.9±45.0 °C(Predicted)
[density ]

1.55±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO:32.0(Max Conc. mg/mL);73.2(Max Conc. mM)
[form ]

Solid
[pka]

12.29±0.70(Predicted)
[color ]

White to off-white
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

Nelotanserin is a potent selective 5-HT2A inverse agonist, nelotanserin has low nanomolar potency on the 5-HT2A receptor with at least 30- and 5000-fold selectivity compared with 5-HT2C and 5-HT2B receptors.
[Definition]

ChEBI: Nelotanserin is a member of pyrazoles and a ring assembly.
[storage]

Store at -20°C
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