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1333110-86-3

1333110-86-3 Structure

1333110-86-3 Structure
IdentificationBack Directory
[Name]

2-Naphthalenecarboxylic acid, 4-bromo-3-hydroxy-7-phenyl-
[CAS]

1333110-86-3
[Synonyms]

UBP618
UBP-618
UBP 618
2-Naphthalenecarboxylic acid, 4-bromo-3-hydroxy-7-phenyl-
[Molecular Formula]

C17H11BrO3
[MOL File]

1333110-86-3.mol
[Molecular Weight]

343.17
Chemical PropertiesBack Directory
[Boiling point ]

477.0±45.0 °C(Predicted)
[density ]

1.588±0.06 g/cm3(Predicted)
[pka]

2.56±0.30(Predicted)
Hazard InformationBack Directory
[Description]

UBP618 is a pan-inhibitor of GluN1/GluN2 receptors.
[Uses]

UBP618 is a non-selective N-methyl-D-aspartate inhibitor[1].
[References]

[1] Costa BM, et al. Structure-activity relationships for allosteric NMDA receptor inhibitors based on 2-naphthoic acid. Neuropharmacology. 2012;62(4):1730-1736. DOI:10.1016/j.neuropharm.2011.11.019
1333110-86-3 suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +1-781-999-5354; +17819995354 , +17819995354
Website: https://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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