Methyl 4-acetamido-2-hydroxybenzoate
Methyl 4-acetamido-2-hydroxybenzoate structure
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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 | |
Summary: methyl 4-acetamido-2-hydroxybenzoate, also known as 4-ace-tamido salicylate, has a molecular formula of C10H11NO4 and a molecular weight of 209.199. CAS number: 4093-28-1. This product is a white crystalline powder with a melting point of 146-147°C and a boiling point of 405.1±35.0 °C, density 1.3±0.1 g/cm3. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | methyl 4-acetamido-2-hydroxybenzoate |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| 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 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
|---|---|
| RIDADR | NONH for all modes of transport |
| HS Code | 2924299090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 8 | |
|---|---|
| DownStream 10 | |
CAS#:75-36-5
CAS#:4136-97-4
CAS#:108-24-7
CAS#:860692-53-1
CAS#:107351-59-7
CAS#:65-49-6
CAS#:619-19-2
CAS#:13684-28-1
CAS#:110751-41-2
CAS#:4235-43-2
CAS#:35290-97-2
CAS#:4093-29-2
CAS#:4093-31-6
CAS#:149466-67-1
CAS#:143878-29-9
CAS#:4093-34-9
CAS#:202664-85-5
CAS#:179872-39-0This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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
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|
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.
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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
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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
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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
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Name: Inhibition of Influenza A virus neuraminidase
Source: ChEMBL
Target: Neuraminidase
External Id: CHEMBL975051
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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
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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.
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|
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
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Name: qHTS profiling assay for firefly luciferase inhibitor/activator using purifed enzyme ...
Source: NCGC
Target: Luciferase [Photinus pyralis]
External Id: FLUC100
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 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 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of methyl 4-acetamido-2-hydroxybenzoate? |
| A: Related downstream products(CAS) of methyl 4-acetamido-2-hydroxybenzoate: 110751-41-2;4235-43-2;35290-97-2;4093-29-2;4093-31-6;149466-67-1;143878-29-9;4093-34-9;202664-85-5;179872-39-0. |
| Q: What is the polar surface area (PSA) of methyl 4-acetamido-2-hydroxybenzoate? |
| A: Polar surface area (PSA) of methyl 4-acetamido-2-hydroxybenzoate is 75.63000. |
| Q: What is the boiling point of methyl 4-acetamido-2-hydroxybenzoate? |
| A: Boiling point of methyl 4-acetamido-2-hydroxybenzoate is 405.1±35.0 °C at 760 mmHg. |
| Q: What is the CAS number of methyl 4-acetamido-2-hydroxybenzoate? |
| A: CAS number of methyl 4-acetamido-2-hydroxybenzoate is 4093-28-1. |
| Q: What is the SMILES notation of methyl 4-acetamido-2-hydroxybenzoate? |
| A: SMILES notation of methyl 4-acetamido-2-hydroxybenzoate is COC(=O)c1ccc(NC(C)=O)cc1O. |
| Q: What is the molecular weight of methyl 4-acetamido-2-hydroxybenzoate? |
| A: Molecular weight of methyl 4-acetamido-2-hydroxybenzoate is 209.199. |
| Q: What is the English name of methyl 4-acetamido-2-hydroxybenzoate? |
| A: The English name of methyl 4-acetamido-2-hydroxybenzoate is methyl 4-acetamido-2-hydroxybenzoate. |
| Q: What is the molecular formula of methyl 4-acetamido-2-hydroxybenzoate? |
| A: Molecular formula of methyl 4-acetamido-2-hydroxybenzoate is C10H11NO4. |
| Q: What are the upstream materials of methyl 4-acetamido-2-hydroxybenzoate? |
| A: Related upstream materials(CAS) of methyl 4-acetamido-2-hydroxybenzoate: 75-36-5;4136-97-4;108-24-7;860692-53-1;107351-59-7;65-49-6;619-19-2;13684-28-1. |
| Q: What is the InChIKey of methyl 4-acetamido-2-hydroxybenzoate? |
| A: InChIKey of methyl 4-acetamido-2-hydroxybenzoate is LCXHOHRQXZMSQN-UHFFFAOYSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |