2-(ACETYLAMINO)-4,5-DIMETHOXYBENZOIC ACID

Modify Date: 2025-08-26 12:46:09

2-(ACETYLAMINO)-4,5-DIMETHOXYBENZOIC ACID Structure
2-(ACETYLAMINO)-4,5-DIMETHOXYBENZOIC ACID structure
Common Name 2-(ACETYLAMINO)-4,5-DIMETHOXYBENZOIC ACID
CAS Number 145352-75-6 Molecular Weight 239.22500
Density 1.306g/cm3 Boiling Point 445.8ºC at 760 mmHg
Molecular Formula C11H13NO5 Melting Point N/A
MSDS N/A Flash Point 223.4ºC

 Names

Name 2-acetamido-4,5-dimethoxybenzoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.306g/cm3
Boiling Point 445.8ºC at 760 mmHg
Molecular Formula C11H13NO5
Molecular Weight 239.22500
Flash Point 223.4ºC
Exact Mass 239.07900
PSA 84.86000
LogP 1.43340
Vapour Pressure 9.89E-09mmHg at 25°C
Index of Refraction 1.578
InChIKey GFIPYKUNLSFXTQ-UHFFFAOYSA-N
SMILES COc1cc(NC(C)=O)c(C(=O)O)cc1OC

 Safety Information

HS Code 2924299090

 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

2-Acetylamino-4,5-dimethoxy-benzoesaeure
6-Acetamino-3.4-dimethoxy-benzoesaeure
6-Acetamino-veratrumsaeure
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