Sulfacetamide sodium

Modify Date: 2025-08-21 23:04:57

Sulfacetamide sodium Structure
Sulfacetamide sodium structure
Common Name Sulfacetamide sodium
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 sodium


Sulfacetamide sodium monohydrate is a sulfonamide antibiotic, has been investigated for use in the treatment of pityriasis versicolor and rosacea.

 Names

Name Sulfacetamide sodium
Synonym More Synonyms

 Sulfacetamide sodium Biological Activity

Description Sulfacetamide sodium monohydrate is a sulfonamide antibiotic, has been investigated for use in the treatment of pityriasis versicolor and rosacea.
Related Catalog

 Chemical & Physical Properties

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.

 Safety Information

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

 Articles26

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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...

 Sulfacetamide sodiumBioassay

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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
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
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
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
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
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
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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
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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 Synonyms

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)
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