(4-nitro-1H-imidazol-1-yl)acetic acid

Modify Date: 2025-08-25 21:22:44

(4-nitro-1H-imidazol-1-yl)acetic acid Structure
(4-nitro-1H-imidazol-1-yl)acetic acid structure
Common Name (4-nitro-1H-imidazol-1-yl)acetic acid
CAS Number 59566-52-8 Molecular Weight 171.11100
Density 1.71g/cm3 Boiling Point 508.8ºC at 760 mmHg
Molecular Formula C5H5N3O4 Melting Point N/A
MSDS N/A Flash Point 261.5ºC

 Names

Name 2-(4-nitroimidazol-1-yl)acetic acid

 Chemical & Physical Properties

Density 1.71g/cm3
Boiling Point 508.8ºC at 760 mmHg
Molecular Formula C5H5N3O4
Molecular Weight 171.11100
Flash Point 261.5ºC
Exact Mass 171.02800
PSA 100.94000
LogP 0.39910
Index of Refraction 1.671
InChIKey QVWUPTMRLPPKJI-UHFFFAOYSA-N
SMILES O=C(O)Cn1cnc([N+](=O)[O-])c1

 Safety Information

HS Code 2933290090

 Precursor & DownStream

Precursor  1

DownStream  0

 Customs

HS Code 2933290090
Summary 2933290090. other compounds containing an unfused imidazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 (4-nitro-1H-imidazol-1-yl)acetic acidBioassay

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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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