2-Butenoic acid,4-[(4-bromophenyl)amino]-4-oxo-, (2Z)

Modify Date: 2025-08-22 00:45:42

2-Butenoic acid,4-[(4-bromophenyl)amino]-4-oxo-, (2Z) Structure
2-Butenoic acid,4-[(4-bromophenyl)amino]-4-oxo-, (2Z) structure
Common Name 2-Butenoic acid,4-[(4-bromophenyl)amino]-4-oxo-, (2Z)
CAS Number 59256-47-2 Molecular Weight 270.07900
Density 1.688g/cm3 Boiling Point 482ºC at 760 mmHg
Molecular Formula C10H8BrNO3 Melting Point N/A
MSDS N/A Flash Point 245.3ºC

 Names

Name (Z)-4-(4-bromoanilino)-4-oxobut-2-enoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.688g/cm3
Boiling Point 482ºC at 760 mmHg
Molecular Formula C10H8BrNO3
Molecular Weight 270.07900
Flash Point 245.3ºC
Exact Mass 268.96900
PSA 66.40000
LogP 2.10140
Index of Refraction 1.66
InChIKey DSNFUZCLEZJCRN-WAYWQWQTSA-N
SMILES O=C(O)C=CC(=O)Nc1ccc(Br)cc1

 Safety Information

HS Code 2924299090

 Precursor & DownStream

Precursor  0

DownStream  2

 Customs

HS Code 2924299090
Summary 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Bioassay

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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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 Synonyms

N-(p-Bromophenyl)-maleamic saeure
p-bromo maleanilic acid
N-(p-bromophenyl)maleamic acid
4-bromomaleanilic acid
2-Butenoic acid,4-[(4-bromophenyl)amino]-4-oxo,(Z)
Maleinsaeure-mono-p-bromphenylamid
3-[(4-bromophenyl)carbamoyl]prop-2-enoic acid
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