4(Z),7(Z),10(Z),13(Z),16(Z)-N-(2-hydroxyethyl)-Docosapentaenamide

4(Z),7(Z),10(Z),13(Z),16(Z)-N-(2-hydroxyethyl)-Docosapentaenamide Suppliers list
Company Name: Tianjin Kailiqi Biotechnology Co., Ltd.  
Tel: 15076683720
Email: klq@cw-bio.com
Company Name: Shanghai Hongye Biotechnology Co. Ltd  
Tel: 400-9205774 400-920-5774
Email: sales@glpbio.cn
Company Name: ChemeGen(Shanghai) Biotechnology Co.,Ltd.  
Tel: 18818260767
Email: sales@chemegen.com
Company Name: MedBioPharmaceutical Technology Inc  
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Company Name: Shanghai Yifei Biotechnology Co. , Ltd.  
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4(Z),7(Z),10(Z),13(Z),16(Z)-N-(2-hydroxyethyl)-Docosapentaenamide Basic information
Product Name:4(Z),7(Z),10(Z),13(Z),16(Z)-N-(2-hydroxyethyl)-Docosapentaenamide
Synonyms:4(Z),7(Z),10(Z),13(Z),16(Z)-N-(2-hydroxyethyl)-Docosapentaenamide;IZUGLNJRCDBYKA-WMPRHZDHSA-N;4,7,10,13,16-Docosapentaenamide, N-(2-hydroxyethyl)-, (4Z,7Z,10Z,13Z,16Z)-;4(Z),7(Z),10(Z),13(Z),16(Z)-N-(2-hydroxyethyl)-Docosapentaenamide(solution in ethanol);N-(2-hydroxyethyl)-Docosapentaenamide
CAS:211817-55-9
MF:C24H39NO2
MW:373.57
EINECS:
Product Categories:
Mol File:211817-55-9.mol
4(Z),7(Z),10(Z),13(Z),16(Z)-N-(2-hydroxyethyl)-Docosapentaenamide Structure
4(Z),7(Z),10(Z),13(Z),16(Z)-N-(2-hydroxyethyl)-Docosapentaenamide Chemical Properties
Boiling point 544.6±50.0 °C(Predicted)
density 0.942±0.06 g/cm3(Predicted)
solubility DMF: 20 mg/ml; DMSO: 16 mg/ml; Ethanol: 25 mg/ml; Ethanol:PBS (pH 7.2)(1:2): 0.33 mg/ml
pka14.47±0.10(Predicted)
Safety Information
MSDS Information
4(Z),7(Z),10(Z),13(Z),16(Z)-N-(2-hydroxyethyl)-Docosapentaenamide Usage And Synthesis
Uses4(Z),7(Z),10(Z),13(Z),16(Z)-N-(2-hydroxyethyl)-Docosapentaenamide is a long-chain ω-6 fatty acid with a hydroxyethylamide group attached at the alpha chain.
4(Z),7(Z),10(Z),13(Z),16(Z)-N-(2-hydroxyethyl)-Docosapentaenamide Preparation Products And Raw materials
Tag:4(Z),7(Z),10(Z),13(Z),16(Z)-N-(2-hydroxyethyl)-Docosapentaenamide(211817-55-9) Related Product Information
Erucic Acid 7(Z),10(Z),13(Z),16(Z),19(Z)-N-(2-hydroxyethyl)-Docosapentaenamide 4(Z),10(Z),13(Z),16(Z)-Docosatetraenoic Acid methyl ester (E)-docos-11-enoic acid NMI 8739 1-Oleoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine