Methyl 4-acetamido-2-hydroxybenzoate

Modify Date: 2025-08-26 21:39:32

Methyl 4-acetamido-2-hydroxybenzoate structure	Common Name	Methyl 4-acetamido-2-hydroxybenzoate
	CAS Number	4093-28-1	Molecular Weight	209.199
	Density	1.3±0.1 g/cm3	Boiling Point	405.1±35.0 °C at 760 mmHg
	Molecular Formula	C₁₀H₁₁NO₄	Melting Point	146-147ºC
	MSDS	N/A	Flash Point	198.8±25.9 °C

Name	methyl 4-acetamido-2-hydroxybenzoate
Synonym	More Synonyms

Density	1.3±0.1 g/cm3
Boiling Point	405.1±35.0 °C at 760 mmHg
Melting Point	146-147ºC
Molecular Formula	C₁₀H₁₁NO₄
Molecular Weight	209.199
Flash Point	198.8±25.9 °C
Exact Mass	209.068802
PSA	75.63000
LogP	2.21
Vapour Pressure	0.0±1.0 mmHg at 25°C
Index of Refraction	1.598
InChIKey	LCXHOHRQXZMSQN-UHFFFAOYSA-N
SMILES	COC(=O)c1ccc(NC(C)=O)cc1O
Storage condition	Refrigerator

Hazard Codes	Xi
RIDADR	NONH for all modes of transport
HS Code	2924299090

Precursor 8
CAS#:75-36-5 Acetyl chloride CAS#:4136-97-4 Methyl4-aminosa... CAS#:108-24-7 Ethanoic anhydride CAS#:860692-53-1 4-acetylamino-2...
CAS#:107351-59-7 methyl 4-acetam... CAS#:65-49-6 4-aminosalicyli... CAS#:619-19-2 4-Nitrosalicyli... CAS#:13684-28-1 Methyl 2-hydrox...
DownStream 10
CAS#:110751-41-2 methyl 4-acetam... CAS#:4235-43-2 Methyl 4-acetam... CAS#:35290-97-2 4-Amino-5-bromo... CAS#:4093-29-2 Methyl 4-acetam...
CAS#:4093-31-6 Methyl 4-acetam... CAS#:149466-67-1 methyl 4-acetam... CAS#:143878-29-9 Methyl 4-acetam... CAS#:4093-34-9 Methyl 4-acetam...
CAS#:202664-85-5 methyl 4-acetam... CAS#:179872-39-0 4-amino-5-chlor...

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%

Name: qHTS Assay for Inhibitors of the Phosphatase Activity of Eya2
Source: NCGC
Target: eyes absent homolog 2 isoform a [Homo sapiens]
External Id: EYA2477

Name: HTS to identify inhibitors of TNF-alpha Induced Cell Death in Jurkat FADD-/- Cells.
Source: University of Pittsburgh Molecular Library Screening Center
Target: N/A
External Id: MH081226: Primary HTS for Inhibitors of a Novel Necrotic Cell Death Pathway # Jurkat FADD-/- Model.

Name: 384-well Z-Lyte format Hck-Nef inhibitor HTS run at the PMLSC
Source: University of Pittsburgh Molecular Library Screening Center
Target: N/A
External Id: MH083223 Targeting HIV-1 Nef with Small Molecules

Name: High Throughput Screen to Identify Inhibitors Targeting HIV-1 Vif-dependent Degradati...
Source: Southern Research Institute
Target: HIV-1 Vif
External Id: HIV1-VIF_MS

Name: uHTS HTRF assay for identification of inhibitors of SUMOylation
Source: Burnham Center for Chemical Genomics
Target: SUMO1 activating enzyme subunit 1 [Homo sapiens]
External Id: BCCG-A235-SUMO-HTRF-Assay

Name: Inhibition of Influenza A virus neuraminidase
Source: ChEMBL
Target: Neuraminidase
External Id: CHEMBL975051

Name: Inhibition of human DC-SIGN overexpressed in human Raji cells incubated for 30 mins b...
Source: ChEMBL
Target: C-type lectin domain family 4 member M
External Id: CHEMBL5242012

Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.

Name: uHTS fluorescence polarization assay for the identification of translation initiation...
Source: Burnham Center for Chemical Genomics
Target: Eukaryotic translation initiation factor 4H [Homo sapiens]
External Id: BCCG-A237-eIF4H-FP-Assay

Name: qHTS profiling assay for firefly luciferase inhibitor/activator using purifed enzyme ...
Source: NCGC
Target: Luciferase [Photinus pyralis]
External Id: FLUC100

Total 11, Current Page 1 of 2

methyl 2-hydroxy-4-acetaminobenzoate

methyl 4-(acetylamino]-2-hydroxybenzoate

methyl 4-acetylaminosalicylate

Methyl 4-acetamidosalicylate

EINECS 223-838-0

Benzoic acid, 4-(acetylamino)-2-hydroxy-, methyl ester

MFCD00065258

methyl 2-hydroxy-4-(acetylamino)benzoate

p-acetylaminosalicylic acid methyl ester

Methyl 4-acetamido-2-hydroxybenzoate