OGT 2115

Modify Date: 2024-01-30 10:57:15

OGT 2115 Structure
OGT 2115 structure
Common Name OGT 2115
CAS Number 853929-59-6 Molecular Weight 495.297
Density 1.6±0.1 g/cm3 Boiling Point 685.9±55.0 °C at 760 mmHg
Molecular Formula C24H16BrFN2O4 Melting Point N/A
MSDS N/A Flash Point 368.6±31.5 °C

 Use of OGT 2115


OGT 2115 is a potent, cell-permeable and orally active heparanase inhibitor with an IC50 of 0.4 μM. OGT 2115 has anti-angiogenic properties (IC50 of 1 μM). OGT 2115 also inhibits heparan sulfate degradation activity[1][2].

 Names

Name 2-[2-[4-[[1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]amino]-3-fluorophenyl]-1,3-benzoxazol-5-yl]acetic acid
Synonym More Synonyms

 OGT 2115 Biological Activity

Description OGT 2115 is a potent, cell-permeable and orally active heparanase inhibitor with an IC50 of 0.4 μM. OGT 2115 has anti-angiogenic properties (IC50 of 1 μM). OGT 2115 also inhibits heparan sulfate degradation activity[1][2].
Related Catalog
Target

IC50: 0.4 μM (Heparanase)[1]

In Vitro Heparanase InhibitorOGT 2115 can suppress metastasis induced by endoplasmic reticulum (ER) stress in breast cancer cells, although not significantly. However, compared with the control group, the number and rate of migrated cells are significantly reduced following the exposure of the cells to Tunicamycin + OGT 2115. OGT 2115 significantly inhibits the invasion and migration induced by Adriamycin. Furthermore, the MTT assay results show that OGT 2115 does not decrease the anti-proliferative effect of Adriamycin[2].
In Vivo When administered to mice, OGT 2115 (Compound 12d) shows a plasma concentration of ~10x the heparanase IC50 following oral dosing at 20 mg/kg[1].
References

[1]. [1]Courtney SM, et al. Furanyl-1,3-thiazol-2-yl and benzoxazol-5-yl acetic acid derivatives: novel classes of heparanase inhibitor. Bioorg Med Chem Lett. 2005 May 2;15(9):2295-9.

[2]. Li Y, et al. Suppression of endoplasmic reticulum stress-induced invasion and migration of breast cancer cells through the downregulation of heparanase. Int J Mol Med. 2013 May;31(5):1234-42.

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 685.9±55.0 °C at 760 mmHg
Molecular Formula C24H16BrFN2O4
Molecular Weight 495.297
Flash Point 368.6±31.5 °C
Exact Mass 494.027740
PSA 92.43000
LogP 6.30
Vapour Pressure 0.0±2.2 mmHg at 25°C
Index of Refraction 1.710

 Safety Information

Hazard Codes Xi

 Synonyms

W-9 hydrochloride
[2-(4-{[(2E)-3-(4-Bromophenyl)prop-2-enoyl]amino}-3-fluorophenyl)-1,3-benzoxazol-5-yl]acetic acid
[2-(4-{[(2E)-3-(4-Bromophenyl)-2-propenoyl]amino}-3-fluorophenyl)-1,3-benzoxazol-5-yl]acetic acid
5-Benzoxazoleacetic acid, 2-[4-[[(2E)-3-(4-bromophenyl)-1-oxo-2-propen-1-yl]amino]-3-fluorophenyl]-
2-2-4-1-(4-Bromophenyl)-3-oxoprop-1-en-2-ylamino-3-fluorophenyl-1,3-benzoxazol-5-ylacetic acid
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