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15722-48-2

15722-48-2 structure
15722-48-2 structure
  • Name: 5,5'-(Diazene-1,2-diyl)bis(2-hydroxybenzoic acid)
  • Chemical Name: olsalazine
  • CAS Number: 15722-48-2
  • Molecular Formula: C14H10N2O6
  • Molecular Weight: 302.23900
  • Catalog: API Digestive system medication Acid and gastric mucosal protective drugs
  • Create Date: 2018-08-14 17:04:10
  • Modify Date: 2024-01-02 06:02:48
  • Olsalazine is a potent inhibitor of macrophages chemotaxis to LTB4 with an IC50 value of 0.39 mM, also reduces the synthesis of 5-hydroxyeicosatetraenoic acid (5-HETE), 11-HETE, 12-HETE, and 15-HETE in polymorphonuclear leukocyte (PMNL) and mononuclear cells (MNL). Olsalazine can be used for researching ulcerative colitis. Anti-inflammatory activity[1][2].

Name olsalazine
Synonyms Olsalazine
5,5'-azosalicylic acid
Azodisal
Olsalazina
Olsalazinum [Latin]
3,3'-Azobis(6-hydroxybenzoic acid)
6,6'-Dihydroxy-3,3'-azo-di-benzoesaeure
5,5'-Azobis(salicylic acid)
6,6'-dihydroxy-3,3'-azo-di-benzoic acid
Eriochromflavin-A
C.I. Mordant Yellow 5
Dipentum
Olsalazinum
MFCD00602469
5-[(2Z)-2-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-hydroxybenzoic acid
Rasal
Description Olsalazine is a potent inhibitor of macrophages chemotaxis to LTB4 with an IC50 value of 0.39 mM, also reduces the synthesis of 5-hydroxyeicosatetraenoic acid (5-HETE), 11-HETE, 12-HETE, and 15-HETE in polymorphonuclear leukocyte (PMNL) and mononuclear cells (MNL). Olsalazine can be used for researching ulcerative colitis. Anti-inflammatory activity[1][2].
Related Catalog
Target

IC50: 0.39 mM (LTB4)[1]

References

[1]. Nielsen, O.H., H.W. Verspaget, and J. Elmgreen, Inhibition of intestinal macrophage chemotaxis to leukotriene B4 by sulphasalazine, olsalazine, and 5-aminosalicylic acid. Aliment Pharmacol Ther, 1988. 2(3): p. 203-11.

[2]. Horn H, et al. Modulation of arachidonic acid metabolism by olsalazine and other aminosalicylates in leukocytes. Scand J Gastroenterol. 1991 Aug;26(8):867-79.

Density 1.55g/cm3
Boiling Point 653.233ºC at 760 mmHg
Molecular Formula C14H10N2O6
Molecular Weight 302.23900
Flash Point 348.863ºC
Exact Mass 302.05400
PSA 139.78000
LogP 2.90960
Vapour Pressure 0mmHg at 25°C
Index of Refraction 1.678

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DG3482500
CHEMICAL NAME :
Benzoic acid, 3,3'-azobis(6-hydroxy-
CAS REGISTRY NUMBER :
15722-48-2
LAST UPDATED :
199807
DATA ITEMS CITED :
1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Human - man
DOSE/DURATION :
1714 mg/kg/34W-I
TOXIC EFFECTS :
Kidney, Ureter, Bladder - interstitial nephritis
REFERENCE :
AJMEAZ American Journal of Medicine. (Technical Pub., 875 Third Ave., New York, NY 10022) V.1- 1946- Volume(issue)/page/year: 100,238,1996
Hazard Codes Xi
HS Code 2927000090
HS Code 2927000090
Summary 2927000090 other diazo-, azo- or azoxy-compounds。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%