Products for Research Use Only

Olsalazine

CAT: 0013-GTR19172467-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19172467-02Size:10 mg
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Description
Olsalazine
CAS Number
15722-48-2
Product Name Alternative
Dipentium, Anti-inflammatory, MNL, Olsalazine, inhibit, Inhibitor, Leukotriene Receptor, Salicylic acid, PMNL, ulcerative colitis
Field of Research
Cell Biology, Infectious Disease & Virology, Pharmacology & Drug Discovery
Purity
99.31% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (6.62 mM) ; DMSO:60 mg/mL (198.52 mM)
Smiles
N (=NC1=CC (C (O) =O) =C (O) C=C1) C2=CC (C (O) =O) =C (O) C=C2
Molecular Formula
C14H10N2O6
Molecular Weight
302.24
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Olsalazine

Olsalazine is an azobenzene that consists of two molecules of 4-aminosalicylic acid joined by an azo linkage. A prodrug for mesalazine, an anti-inflammatory drug, it is used (as the disodium salt) in the treatment of inflammatory bowel disease. It has a role as a non-steroidal anti-inflammatory drug and a prodrug. It is a member of azobenzenes and a dicarboxylic acid. It is functionally related to a salicylic acid. It is a conjugate acid of an olsalazine(2-).

CAS Number15722-48-2
PubChem CID22419
IUPAC Name5-[(3-carboxy-4-hydroxyphenyl)diazenyl]-2-hydroxybenzoic acid
Molecular FormulaC14H10N2O6
Molecular Weight302.24
XLogP3.1
Topological Polar Surface Area140
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Heavy Atom Count22
Formal Charge0
Complexity415
SMILES
C1=CC(=C(C=C1N=NC2=CC(=C(C=C2)O)C(=O)O)C(=O)O)O
InChI
InChI=1S/C14H10N2O6/c17-11-3-1-7(5-9(11)13(19)20)15-16-8-2-4-12(18)10(6-8)14(21)22/h1-6,17-18H,(H,19,20)(H,21,22)
InChIKey
QQBDLJCYGRGAKP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Olsalazine
CAS: 15722-48-2
CID: 22419
Formula: C14H10N2O6
MW: 302.24
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight302.24
XLogP33.1
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Exact Mass302.05388604
Monoisotopic Mass302.05388604
Topological Polar Surface Area140 Ų
Heavy Atom Count22
Formal Charge0
Complexity415
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