LFM-A13

Modify Date: 2024-01-20 23:48:03

LFM-A13 Structure
LFM-A13 structure
Common Name LFM-A13
CAS Number 62004-35-7 Molecular Weight 360.00
Density 1.9±0.1 g/cm3 Boiling Point 487.9±45.0 °C at 760 mmHg
Molecular Formula C11H8Br2N2O2 Melting Point N/A
MSDS N/A Flash Point 248.9±28.7 °C

 Use of LFM-A13


LFM-A13 is a potent BTK, JAK2, PLK inhibitor, inhibits recombinant BTK, Plx1 and PLK3 with IC50s of 2.5 μM, 10 μM and 61 μM. LFM-A13 has antiproliferative activity and anticancer activity. LFM-A13 can be used in cancer-related research[1][3][4]

 Names

Name LFM-A13,2-Cyano-N-(2,5-dibromophenyl)-3-hydroxy-2-butenamide
Synonym More Synonyms

 LFM-A13 Biological Activity

Description LFM-A13 is a potent BTK, JAK2, PLK inhibitor, inhibits recombinant BTK, Plx1 and PLK3 with IC50s of 2.5 μM, 10 μM and 61 μM. LFM-A13 has antiproliferative activity and anticancer activity. LFM-A13 can be used in cancer-related research[1][3][4]
Related Catalog
Target

Plx1:10 μM (IC50)

PLK3:61 μM (IC50)

BRK:267 μM (IC50)

BMX:281 μM (IC50)

FYN:240 μM (IC50)

Met:215 μM (IC50)

Btk:2.5 μM (IC50)

References

[1]. Mahajan S, et al. Rational design and synthesis of a novel anti-leukemic agent targeting Bruton's tyrosine kinase (BTK), LFM-A13 [alpha-cyano-beta-hydroxy-beta-methyl-N-(2, 5-dibromophenyl)propenamide]. J Biol Chem. 1999 Apr 2;274(14):9587-99.  

[2]. van den Akker E, et al. The Btk inhibitor LFM-A13 is a potent inhibitor of Jak2 kinase activity. Biol Chem. 2004 May;385(5):409-13.  

[3]. Uckun FM, et al. Anti-breast cancer activity of LFM-A13, a potent inhibitor of Polo-like kinase (PLK). Bioorg Med Chem. 2007 Jan 15;15(2):800-14.  

[4]. Sahin K, et al. LFM-A13, a potent inhibitor of polo-like kinase, inhibits breast carcinogenesis by suppressing proliferation activity and inducing apoptosis in breast tumors of mice. Invest New Drugs. 2018 Jun;36(3):388-395.  

 Chemical & Physical Properties

Density 1.9±0.1 g/cm3
Boiling Point 487.9±45.0 °C at 760 mmHg
Molecular Formula C11H8Br2N2O2
Molecular Weight 360.00
Flash Point 248.9±28.7 °C
Exact Mass 357.895233
PSA 73.12000
LogP 3.42
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.677

 Safety Information

Hazard Codes Xn
Risk Phrases 20/21/22
Safety Phrases 36/37

 Synonyms

2-Butenamide, 2-cyano-N-(2,5-dibromophenyl)-3-hydroxy-, (2Z)-
a-Cyano-b-hydroxy-b-methyl-N-(2,5-dibromophenyl)propenamide
(2Z)-2-cyano-N-(2,5-dibromophenyl)-3-hydroxybut-2-enamide
trans-4,5-didehydro-neral
dehydrocitral
trans-dehydroneral
2,4,6-Octatrienal,3,7-dimethyl
(2Z)-2-Cyano-N-(2,5-dibromophenyl)-3-hydroxy-2-butenamide