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| | 16-carboxytetranordihyroleukotriene E4 Basic information |
| Product Name: | 16-carboxytetranordihyroleukotriene E4 | | Synonyms: | 16-carboxytetranordihyroleukotriene E4;16-carboxy-17,18,19,20-tetranor-leukotriene E3;5,7,9-Hexadecatrienedioic acid, 11-[[(2R)-2-amino-2-carboxyethyl]thio]-12-hydroxy-, (5Z,7E,9E,11R,12S)- | | CAS: | 122069-63-0 | | MF: | C19H29NO7S | | MW: | 415.5 | | EINECS: | | | Product Categories: | | | Mol File: | 122069-63-0.mol |  |
| | 16-carboxytetranordihyroleukotriene E4 Chemical Properties |
| Boiling point | 729.9±60.0 °C(Predicted) | | density | 1.285±0.06 g/cm3(Predicted) | | pka | 2.05±0.10(Predicted) |
| | 16-carboxytetranordihyroleukotriene E4 Usage And Synthesis |
| Definition | ChEBI: An icosanoid that is leukotriene E4 in which the non-conjugated double bond has been reduced to a single bond and four methylene groups have been lost from the resulting carboxyalkyl chain. |
| | 16-carboxytetranordihyroleukotriene E4 Preparation Products And Raw materials |
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