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Sulfaguanidine

CAT: 0572-TRC-S688985-50MGSize: 50 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-S688985-50MGSize:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
57-67-0
Synonyms
Sulfadimidine Imp. C (EP); Sulfamethazine USP Related Compound A; Sulfamethazine USP RC A; (4-Aminophenylsulfonyl)guanidine; Sulfaguanidine; Sulfadimidine Imp. C (Pharmeuropa); N1-(Diaminomethylene)sulfanilamide; 1-Sulfanilylguanidine; 1-[(p-Aminophenyl)sulfonyl]guanidine; 4-Amino-N-(aminoiminomethyl)benzenesulfonamide; 4-Aminobenzenesulfonylguanidine; 4-Aminophenylsulfonylguanidine; A 307; Abiguanil; Aterian; Diacta; Emerin (pharmaceutical); Ganidan; Guamide; Guanicil; Guanidan; N-Guanylsulfanilamide; N1-Amidinosulfanilamide; N1-Guanidylsulfanilamide; N1-Guanylsulfanilamide; NSC 14041; Orgaguanidon; RP 2275; Resulfon; Ruocid; Shigatox; Suganyl; Sulfaguanidin; Sulfaguanil; Sulfaguine; Sulfanilguanidine; Sulfanilylguanidine; Sulfentidine; Sulfoguanidine; Sulfoguanil; Sulfoguanyl; Sulfoguenil; Sulgin; Sulphaguanidine; [(p-Aminophenyl)sulfonyl]guanidine; p-Aminobenzenesulfoguanidide; p-Aminobenzenesulfonylguanidine; Sulfamethazine Related Compound A; Sulfadiazine Impurity C; Sulfadimidine Impurity C
Hazard Statement
Causes skin irritation; UN number: UN3077; Packing Group: III
Purity
>95% (HPLC)
Smiles
NC(=N)NS(=O)(=O)c1ccc(N)cc1
Molecular Formula
C7 H10 N4 O2 S
Molecular Weight
214.24
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)
Additionnal Information
IUPAC name: 1-(4-aminophenyl)sulfonylguanidine
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

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...
View on PubChemRaw 3D data
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

Alternative Products

CatalogName
HY-B1267-01Sulfaguanidine
S8030Sulfaguanidine discontinued
sc-236950ASulfaguanidine monohydrate
252464Sulfaguanidine Antibody
HY-B1267SSulfaguanidine-d4

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