ANAKINRA

Modify Date: 2024-01-02 11:50:17

ANAKINRA Structure
ANAKINRA structure
Common Name ANAKINRA
CAS Number 143090-92-0 Molecular Weight 509.556
Density 1.6±0.1 g/cm3 Boiling Point N/A
Molecular Formula C759H1186N208O232S10 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of ANAKINRA


Anakinra is a recombinant, nonglycosylated human interleukin-1 receptor (IL-1R) antagonist. Anakinra is the first biological agent to block the pro-inflammatory effects[1][2].

 Names

Name ANAKINRA
Synonym More Synonyms

 ANAKINRA Biological Activity

Description Anakinra is a recombinant, nonglycosylated human interleukin-1 receptor (IL-1R) antagonist. Anakinra is the first biological agent to block the pro-inflammatory effects[1][2].
Related Catalog
Target

IL-1R[1].

In Vivo Combined etanercept (5 mg/kg, ip) and Anakinra (100 mg/kg, I.P. daily for 7 days) substantially improves marginal mass human islet engraftment in immunodeficient mice[2]. Anakinra enhances tumor growth inhibition in mice receiving peptide vaccination and β-(1-3),(1-6)-D-glucan[3].
References

[1]. Cvetkovic RS, et al. Anakinra. BioDrugs. 2002;16(4):303-11; discussion 313-4.

[2]. McCall M, et al. Anakinra potentiates the protective effects of etanercept in transplantation of marginal mass human islets in immunodeficient mice. Am J Transplant. 2012 Feb;12(2):322-9.

[3]. Harnack U, et al. IL-1 receptor antagonist anakinra enhances tumour growth inhibition in mice receiving peptide vaccination and beta-(1-3),(1-6)-D-glucan. Anticancer Res. 2010 Oct;30(10):3959-65.

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Molecular Formula C759H1186N208O232S10
Molecular Weight 509.556
Exact Mass 509.103882
LogP 2.69
Index of Refraction 1.705

 Synonyms

(7R)-7-{[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-({[(2,2-dimethylpropanoyl)oxy]methoxy}imino)acetyl]amino}-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-[[(2,2-dimethyl-1-oxopropoxy)methoxy]imino]-1-oxoethyl]amino]-3-ethenyl-8-oxo-, (7R)-
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