4E,11Z-Sphingadiene
| Catalog Number | BL-M001180 |
| CAS Number | 1975149-81-5 |
| Description | It is an intermediate of (4E,14Z)-Sphingadienine-C18, which is a sphingoid base of sea cucumber cerebroside and may be cytotoxic to human colon cancer cells. |
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| IUPAC Name | (2S,3R,4E,11Z)-2-aminooctadeca-4,11-diene-1,3-diol |
| Synonyms | Sphinga-4,11-diene; D-erythro-sphinga-4,11-diene; (2S,3R,4E,11Z)-2-Amino-4,11-octadecadiene-1,3-diol; 4,11-Octadecadiene-1,3-diol, 2-amino-, (2S,3R,4E,11Z)- |
| Molecular Weight | 297.48 |
| Molecular Formula | C18H35NO2 |
| Boiling Point | 445.7±45.0°C at 760 mmHg |
| Purity | >99% |
| Density | 1.0±0.1 g/cm3 |
| Solubility | Soluble in Chloroform, Dichloromethane, Ethyl Acetate, Tetrahydrofuran |
| Appearance | Colorless Semi Solid |
| Shelf Life | 1 Year |
| Storage | Store at -20°C |
| Percent Composition | C 72.68%, H 11.86%, N 4.715, O 10.76% |
| Canonical SMILES | CCCCCCC=CCCCCCC=CC(C(CO)N)O |
| InChI | InChI=1S/C18H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h7-8,14-15,17-18,20-21H,2-6,9-13,16,19H2,1H3/b8-7-,15-14+/t17-,18+/m0/s1 |
| InChI Key | PZYQAHLJANGLKE-ZLHPJBHGSA-N |
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