Sulfacetamide sodium
Sulfacetamide sodium structure
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Common Name | Sulfacetamide sodium | ||
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| CAS Number | 6209-17-2 | Molecular Weight | 254.239 | |
| Density | N/A | Boiling Point | 450.8ºC at 760 mmHg | |
| Molecular Formula | C8H11N2NaO4S | Melting Point | N/A | |
| MSDS | USA | Flash Point | 226.4ºC | |
Use of Sulfacetamide sodiumSulfacetamide sodium monohydrate is a sulfonamide antibiotic, has been investigated for use in the treatment of pityriasis versicolor and rosacea. |
Summary: Sulfacetamide sodium (CAS: 6209-17-2), also known as N-(4-aminobenzenesulfonyl)acetamide sodium, with molecular formula C8H11N2NaO4S and molecular weight 254.239, is a white to off-white solid used for treating tinea versicolor and rosacea. 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 | Sulfacetamide sodium |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Sulfacetamide sodium monohydrate is a sulfonamide antibiotic, has been investigated for use in the treatment of pityriasis versicolor and rosacea. |
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| Related Catalog |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Boiling Point | 450.8ºC at 760 mmHg |
|---|---|
| Molecular Formula | C8H11N2NaO4S |
| Molecular Weight | 254.239 |
| Flash Point | 226.4ºC |
| Exact Mass | 254.033722 |
| PSA | 98.08000 |
| LogP | 1.86800 |
| Appearance of Characters | white to off-white |
| Vapour Pressure | 6.51E-09mmHg at 25°C |
| InChIKey | IHCDKJZZFOUARO-UHFFFAOYSA-M |
| SMILES | CC(=O)[N-]S(=O)(=O)c1ccc(N)cc1.O.[Na+] |
| Water Solubility | H2O: soluble50mg/mL | Freely soluble in water. Insoluble in chloroform, ether, and benzene. |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
|---|---|
| Hazard Codes | Xi:Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| RTECS | AC8480000 |
| HS Code | 29350090 |
This table lists relevant public references with title, journal and publication metadata for this compound.
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DrugBank 3.0: a comprehensive resource for 'omics' research on drugs.
Nucleic Acids Res. 39 , D1035-41., (2011) DrugBank (http://www.drugbank.ca) is a richly annotated database of drug and drug target information. It contains extensive data on the nomenclature, ontology, chemistry, structure, function, action, ... |
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Resistant scalp folliculitis secondary to Demodex infestation.
Cutis. 76(5) , 321-4, (2005) Folliculitis is a common complaint and its etiology may be related to a variety of factors. We examine a case involving a 57-year-old white man presenting with scalp erythema and folliculitis secondar... |
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Comparison of the efficacy of topical N-acetyl-cysteine and a topical steroid-antibiotic combination therapy in the treatment of meibomian gland dysfunction.
J. Ocul. Pharmacol. Ther. 28(1) , 49-52, (2012) This study aimed to compare the efficacy of topical N-acetyl-cysteine (NAC) with a topical steroid-antibiotic combination, betamethasone-sulfacetamide sodium therapy in patients with meibomian gland d... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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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: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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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
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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: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| MFCD00007885 |
| acetamide, N-[(4-aminophenyl)sulfonyl]-, monosodium salt, monohydrate |
| Acetamide, N-[(4-aminophenyl)sulfonyl]-, sodium salt, hydrate (1:1:1) |
| sodium,acetyl-(4-aminophenyl)sulfonylazanide,hydrate |
| acétyl[(4-aminophényl)sulfonyl]azanide de sodium hydrate |
| Sulfacetamide sodium |
| Sodium acetyl[(4-aminophenyl)sulfonyl]azanide hydrate (1:1:1) |
| sodium acetyl[(4-aminophenyl)sulfonyl]azanide hydrate |
| EINECS 204-848-4 |
| Natriumacetyl[(4-aminophenyl)sulfonyl]azanidhydrat |
| Sulfacetamide (sodium monohydrate) |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of Sulfacetamide sodium? |
| A: Molecular weight of Sulfacetamide sodium is 254.239. |
| Q: What is the SMILES notation of Sulfacetamide sodium? |
| A: SMILES notation of Sulfacetamide sodium is CC(=O)[N-]S(=O)(=O)c1ccc(N)cc1.O.[Na+]. |
| Q: What is the InChIKey of Sulfacetamide sodium? |
| A: InChIKey of Sulfacetamide sodium is IHCDKJZZFOUARO-UHFFFAOYSA-M. |
| Q: What is the safety information for Sulfacetamide sodium? |
| A: Safety information for Sulfacetamide sodium: S26-S36. |
| Q: What is the LogP of Sulfacetamide sodium? |
| A: LogP of Sulfacetamide sodium is 1.86800. |
| Q: What is the physical appearance of Sulfacetamide sodium? |
| A: Sulfacetamide sodium appears as white to off-white. |
| Q: What are the uses of Sulfacetamide sodium? |
| A: Main uses of Sulfacetamide sodium: Sulfacetamide sodium monohydrate is a sulfonamide antibiotic, has been investigated for use in the treatment of pityriasis versicolor and rosacea. |
| Q: What is the boiling point of Sulfacetamide sodium? |
| A: Boiling point of Sulfacetamide sodium is 450.8ºC at 760 mmHg. |
| Q: What is the molecular formula of Sulfacetamide sodium? |
| A: Molecular formula of Sulfacetamide sodium is C8H11N2NaO4S. |
| Q: What is the polar surface area (PSA) of Sulfacetamide sodium? |
| A: Polar surface area (PSA) of Sulfacetamide sodium is 98.08000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Henan Tianfu Chemical Co., Ltd. |