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1188407-45-5

1188407-45-5 Structure

1188407-45-5 Structure
IdentificationBack Directory
[Name]

2-Pyrazinecarbonitrile, 4-[(1S)-1-cyclopropyl-2-Methoxyethyl]-6-[[6-(difluoroMethoxy)-2,5-diMethyl-3-pyridinyl]aMino]-4,5-dihydro-5-oxo-
[CAS]

1188407-45-5
[Synonyms]

BMS-764459
BMS-764459 >=98% (HPLC)
4-[(1S)-1-cyclopropyl-2-methoxyethyl]-6-[[6-(difluoromethoxy)-2,5-dimethylpyridin-3-yl]amino]-5-oxopyrazine-2-carbonitrile
2-Pyrazinecarbonitrile, 4-[(1S)-1-cyclopropyl-2-Methoxyethyl]-6-[[6-(difluoroMethoxy)-2,5-diMethyl-3-pyridinyl]aMino]-4,5-dihydro-5-oxo-
[Molecular Formula]

C19H21F2N5O3
[MDL Number]

MFCD18642630
[MOL File]

1188407-45-5.mol
[Molecular Weight]

405.399
Chemical PropertiesBack Directory
[Melting point ]

155 °C
[Boiling point ]

486.4±55.0 °C(Predicted)
[density ]

1.40±0.1 g/cm3(Predicted)
[pka]

1.89±0.40(Predicted)
Hazard InformationBack Directory
[Description]

BMS-764459 is a novel potent antagonist of corticotropin-releasing factor/hormone receptor 1 (CRHR-1).
[Uses]

BMS-764459 is a CRF1 antagonist. BMS-764459 can be used for the research of neurological disorders such as depression and anxiety. BMS-764459 is also an atypical CYP1A1 inducer[1][2].
[References]

[1] David K. Leahy, et al. Development of an Efficient Synthesis of Two CRF Antagonists for the Treatment of Neurological Disorders. Org. Process Res. Dev. 2010, 14, 5, 1221-1228.
[2] Simic D, et al. MicroRNA changes associated with atypical CYP1A1 inducer BMS-764459. Toxicology. 2013 Sep 15;311(3):169-77. DOI:10.1016/j.tox.2013.06.006
1188407-45-5 suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +17819995354 , +17819995354
Website: www.targetmol.com/
Company Name: TargetMol Chemicals Inc.
Tel: +17819995354 , +17819995354
Website:
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
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