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Sulfaguanidine

CAT: 0804-HY-B1267-01Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-B1267-01Size:500 mg
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Description
Sulfaguanidine is an orally active antimicrobial agent/antibiotic of sulfonamide class. Sulfaguanidine can be used for the research of enteric infections such as bacillary dysentery[1][2].
CAS Number
57-67-0
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
Antibiotic; Bacterial
Type
Reference compound
Related Pathways
Anti-infection
Applications
COVID-19-immunoregulation
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/Sulfaguanidine.html
Concentration
10mM
Purity
98.0
Solubility
DMSO : 100 mg/mL (ultrasonic) |H2O : 3.33 mg/mL (ultrasonic)
Smiles
O=S(C1=CC=C(N)C=C1)(NC(N)=N)=O
Molecular Formula
C7H10N4O2S
Molecular Weight
214.24
Precautions
H302, H315, H319, H335
References & Citations
[1]Mizuno N, et, al. Gastrointestinal absorption of sulfaguanidine in neonatal and adult rats. J Pharmacobiodyn. 1986 Oct;9 (10) :787-92.|[2]LOWELL A, et, al. THE USE OF SULFAGUANIDINE IN THE TREATMENT OF DYSENTERY CARRIERS. JAMA. 1942 Apr; 118 (15) :1268-1271.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
Launched

Chemical Information

Sulfaguanidine

Sulfaguanidine is a sulfonamide incorporating a guanidine moiety used to block the synthesis of folic acid; mostly used in veterinary medicine. It has a role as an antiinfective agent.

CAS Number57-67-0
PubChem CID5324
IUPAC Name2-(4-aminophenyl)sulfonylguanidine
Molecular FormulaC7H10N4O2S
Molecular Weight214.25
XLogP-0.7
Topological Polar Surface Area133
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count14
Formal Charge0
Complexity307
SMILES
C1=CC(=CC=C1N)S(=O)(=O)N=C(N)N
InChI
InChI=1S/C7H10N4O2S/c8-5-1-3-6(4-2-5)14(12,13)11-7(9)10/h1-4H,8H2,(H4,9,10,11)
InChIKey
BRBKOPJOKNSWSG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Sulfaguanidine
CAS: 57-67-0
CID: 5324
Formula: C7H10N4O2S
MW: 214.25
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight214.25
XLogP3-0.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass214.05244675
Monoisotopic Mass214.05244675
Topological Polar Surface Area133 Ų
Heavy Atom Count14
Formal Charge0
Complexity307
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes