Etebenecid
Modify Date: 2025-08-20 18:27:00
Etebenecid structure
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Common Name | Etebenecid | ||
|---|---|---|---|---|
| CAS Number | 1213-06-5 | Molecular Weight | 257.30600 | |
| Density | 1.283g/cm3 | Boiling Point | 416.5ºC at 760mmHg | |
| Molecular Formula | C11H15NO4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 205.7ºC | |
Use of EtebenecidEtebenecid is a uricosuric agents, lower uric acid levels in the body by increasing the elimination of uric acid by the kidneys, also inhibits penicillin tubular secretion. |
| Name | 4-(diethylsulfamoyl)benzoic acid |
|---|---|
| Synonym | More Synonyms |
| Description | Etebenecid is a uricosuric agents, lower uric acid levels in the body by increasing the elimination of uric acid by the kidneys, also inhibits penicillin tubular secretion. |
|---|---|
| Related Catalog |
| Density | 1.283g/cm3 |
|---|---|
| Boiling Point | 416.5ºC at 760mmHg |
| Molecular Formula | C11H15NO4S |
| Molecular Weight | 257.30600 |
| Flash Point | 205.7ºC |
| Exact Mass | 257.07200 |
| PSA | 83.06000 |
| LogP | 2.49610 |
| Vapour Pressure | 1.11E-07mmHg at 25°C |
| InChIKey | UACOQEQOBAQRDQ-UHFFFAOYSA-N |
| SMILES | CCN(CC)S(=O)(=O)c1ccc(C(=O)O)cc1 |
| Storage condition | 2-8℃ |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| HS Code | 2935009090 |
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~79%
Etebenecid CAS#:1213-06-5 |
| Literature: Havaldar, Freddy H.; Khatri, Navinchandra K. Heterocyclic Communications, 2006 , vol. 12, # 6 p. 453 - 456 |
CAS#:29171-71-9
CAS#:5325-05-3| HS Code | 2935009090 |
|---|---|
| Summary | 2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0% |
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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|
Name: Primary qHTS assay for inhibitors of alpha-synuclein gene (SNCA) expression
Source: NCGC
External Id: SNCA-p-activity-luciferase
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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|
Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
|
|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
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Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
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|
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
|
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| Ethebenecid |
| 4-Diethylsulfamoyl-benzoic acid |
| Ethebenecide |
| 4-[(Diethylamino)sulfonyl]benzoic acid |
| p-(Diethylsulfamoyl)benzoic acid |
| Urelim |
| Etebenecid |
| 4-Diaethylsulfamoyl-benzoesaeure |
| 4-Carboxy-N,N-diethylbenzenesulfonamide |