Sphingosine (d14:1)
Modify Date: 2025-09-03 09:05:32
Sphingosine (d14:1) structure
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Common Name | Sphingosine (d14:1) | ||
|---|---|---|---|---|
| CAS Number | 24558-60-9 | Molecular Weight | 243.38600 | |
| Density | 0.963 g/cm3 | Boiling Point | 392.552ºC at 760 mmHg | |
| Molecular Formula | C14H29NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 191.209ºC | |
Use of Sphingosine (d14:1)Sphingosine (d14:1) (Tetradecasphing-4-enine), a sphingolipid, is a potent Protein kinase C (PKC) inhibitor. Sphingosine (d14:1) prevents its interaction with sn-1,2-diacylglycerol (DAG)/Phorbol esters[1]. |
| Name | (2S,3R,4E)-2-Amino-4-tetradecene-1,3-diol |
|---|---|
| Synonym | More Synonyms |
| Description | Sphingosine (d14:1) (Tetradecasphing-4-enine), a sphingolipid, is a potent Protein kinase C (PKC) inhibitor. Sphingosine (d14:1) prevents its interaction with sn-1,2-diacylglycerol (DAG)/Phorbol esters[1]. |
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| Related Catalog | |
| Target |
PKC |
| References |
| Density | 0.963 g/cm3 |
|---|---|
| Boiling Point | 392.552ºC at 760 mmHg |
| Molecular Formula | C14H29NO2 |
| Molecular Weight | 243.38600 |
| Flash Point | 191.209ºC |
| Exact Mass | 243.22000 |
| PSA | 66.48000 |
| LogP | 3.06410 |
| Tetradephing-4-enine |
| D-erythro-C14-sphingosine |
| (E)-D-erythro-2-AMino-4-tetradecene-1,3-diol |
| C14-Sphingosine |
| (2S,3R,E)-2-Amino-4-tetradecene-1,3-diol |
| (2S,3R)-amino-tetradeca-4-ene-1,3-diol |