Sulfasalazine

CAT: 0572-TRC-S699084-50MGSize: 50 mgDry Ice: NoHazardous: No

1 / 1

CAT#:0572-TRC-S699084-50MGSize:50 mg

Selected

24/48H Stock Items & 2 to 6 Weeks non Stock Items.

Quick Request Actions

CAS Number

599-79-1

Synonyms

Sulfasalazine; 2-Hydroxy-5-[2-[4-(pyridin-2-ylsulfamoyl)phenyl]diazenyl]benzoic acid; Benzoic acid, 2-hydroxy-5-[2-[4-[(2-pyridinylamino)sulfonyl]phenyl]diazenyl]-Benzoic acid, 2-hydroxy-5-[[4-[(2-pyridinylamino)sulfonyl]phenyl]azo]- (9CI); Salicylic acid, 5-[[p-(2-pyridylsulfamoyl)phenyl]azo]- (6CI,7CI,8CI); 2-Hydroxy-5-((4-((2-pyridinylamino)sulfonyl)phenyl)azo)benzoic acid; 5-[4-(2-Pyridylsulfamyl)phenylazo]-2-hydroxybenzoic acid; 5-[p-(2-Pyridylsulfamoyl)phenylazo]salicylic acid; 5-[p-(2-Pyridylsulfamyl)phenylazo]salicylic acid; Azopyrin; Azopyrine; Azulfidine; Azulfidine EN; Azulfin; Benzosulfa; Colo-Pleon; NSC 203730; NSC 667219; Reupirin; Salazopyridin; Salazopyrin; Salazopyrine; Salazosulfapyridin; Salazosulfapyridine; Salicylazosulfapyridine; Salisulf; Sulfasalazin; Sulfasalazine; Sulphasalazine

Hazard Statement

May cause allergy or asthma symptoms or breathing difficulties if inhaled

Purity

>95% (HPLC)

Smiles

OC(=O)c1cc(ccc1O)N=Nc2ccc(cc2)S(=O)(=O)Nc3ccccn3

Molecular Formula

C18 H14 N4 O5 S

Molecular Weight

398.39

InChI

InChI=1S/C18H14N4O5S/c23-16-9-6-13(11-15(16)18(24)25)21-20-12-4-7-14(8-5-12)28(26,27)22-17-3-1-2-10-19-17/h1-11,23H,(H,19,22)(H,24,25)/b21-20+

Additionnal Information

IUPAC name: 2-hydroxy-5-[(E)-[4-(pyridin-2-ylsulfamoyl)phenyl]diazenyl]benzoic acid

Shipping Conditions

Room Temperature

Storage Conditions

+4°C

Chemical Information

Sulfasalazine

Sulfasalazine (salicylazosulfapyridine) can cause cancer according to The National Toxicology Program. It can cause male reproductive toxicity according to state or federal government labeling requirements.

CAS Number	599-79-1
PubChem CID	5339
IUPAC Name	2-hydroxy-5-[[4-(pyridin-2-ylsulfamoyl)phenyl]diazenyl]benzoic acid
Molecular Formula	C18H14N4O5S
Molecular Weight	398.4
XLogP	-0.7
Topological Polar Surface Area	150
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	6
Heavy Atom Count	28
Formal Charge	0
Complexity	657

SMILES

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=CC(=C(C=C3)O)C(=O)O

InChI

InChI=1S/C18H14N4O5S/c23-16-9-6-13(11-15(16)18(24)25)21-20-12-4-7-14(8-5-12)28(26,27)22-17-3-1-2-10-19-17/h1-11,23H,(H,19,22)(H,24,25)

InChIKey

NCEXYHBECQHGNR-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 599-79-1

CID: 5339

Formula: C18H14N4O5S

MW: 398.4

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	398.4
XLogP3	-0.7
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	6
Exact Mass	398.06849073
Monoisotopic Mass	398.06849073
Topological Polar Surface Area	150 Å²
Heavy Atom Count	28
Formal Charge	0
Complexity	657
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Alternative Products

Catalog	Name
A5770-5.1	Sulfasalazine

Sulfasalazine

Chemical Information

Alternative Products

Popular Products