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spisulosine
- CAS No.
- 196497-48-0
- Chemical Name:
- spisulosine
- Synonyms
- ES 285;spisulosine;Spisulosine 285;1-deoxysphinganine;2S-Amino-3R-octadecanol;1-deoxysphinganine (M18:0);3-Octadecanol, 2-amino-, (2S,3R)-;1-DEOXYSPHINGANINE (M18:0);1-DEOXYSPHINGANINE
- CBNumber:
- CB51350936
- Molecular Formula:
- C18H39NO
- Molecular Weight:
- 285.51
- MDL Number:
- MOL File:
- 196497-48-0.mol
Last updated:2023-05-21 10:59:17
| Melting point | 115-116 °C |
|---|---|
| Boiling point | 405.3±18.0 °C(Predicted) |
| Density | 0.871±0.06 g/cm3(Predicted) |
| storage temp. | Store at -20°C |
| solubility | DMF: 10 mg/ml; DMSO: 2 mg/ml; Ethanol: miscible |
| form | A crystalline solid |
| pka | 12.90±0.45(Predicted) |
| FDA UNII | ZX5D253CYY |
spisulosine price More Price(5)
| Manufacturer | Product number | Product description | CAS number | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|---|
| Cayman Chemical | 13511 | 1-Deoxysphinganine (m18:0) ≥95% | 196497-48-0 | 1mg | $117 | 2024-03-01 | Buy |
| Cayman Chemical | 13511 | 1-Deoxysphinganine (m18:0) ≥95% | 196497-48-0 | 5mg | $521 | 2024-03-01 | Buy |
| Cayman Chemical | 13511 | 1-Deoxysphinganine (m18:0) ≥95% | 196497-48-0 | 10mg | $923 | 2024-03-01 | Buy |
| AK Scientific | 4282CR | Spisulosine | 196497-48-0 | 10mg | $1126 | 2021-12-16 | Buy |
| AK Scientific | 4282CR | Spisulosine | 196497-48-0 | 1mg | $228 | 2021-12-16 | Buy |
spisulosine Chemical Properties,Uses,Production
Definition
ChEBI: 1-deoxysphinganine is a bioactive sphingoid, sphinganine, in which the terminal hydroxy group has been replaced by a hydrogen. It has a role as an antineoplastic agent. It is a sphingoid and an amino alcohol. It is functionally related to a sphinganine. It is a conjugate base of a 1-deoxysphinganine(1+).
spisulosine Preparation Products And Raw materials
Raw materials
Preparation Products
spisulosine Suppliers
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spisulosine
ES 285
Spisulosine 285
1-deoxysphinganine (M18:0)
2S-Amino-3R-octadecanol
1-deoxysphinganine
1-DEOXYSPHINGANINE (M18:0);1-DEOXYSPHINGANINE
3-Octadecanol, 2-amino-, (2S,3R)-
196497-48-0