NBD Sphinganine
Catalog Number | BL-M000408 |
CAS Number | 1246303-03-6 |
Description | NBD Sphinganine, a novel fluorescent sphingoid base analog, holds immense potential in unraveling the intricate pathways of sphingolipid metabolism and dynamics. Its application extends to the meticulous examination of ceramide synthase activity and the pathogenesis of sphingolipid-related afflictions such as cancer and neurodegenerative disorders. |
IUPAC Name | (2S,3R)-2-amino-18-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]octadecane-1,3-diol |
Synonyms | omega(7-nitro-2-1,3-benzoxadiazol-4-yl)(2S,3R)-2-aminooctadecane-1,3-diol; D-erythro-sphinganine-N-NBD; NBD-dihydrosphingosine |
Molecular Weight | 479.61 |
Molecular Formula | C24H41N5O5 |
Boiling Point | 673.4±65.0 °C at 760 mmHg |
Purity | >99% |
Density | 1.2±0.1 g/cm3 |
Appearance | Powder |
Shelf Life | 3 Months |
Storage | Store at -20°C |
Percent Composition | C 60.10%, H 8.62%, N 14.60%, O 16.68 |
Canonical SMILES | C1=C(C2=NON=C2C(=C1)[N+](=O)[O-])NCCCCCCCCCCCCCCCC(C(CO)N)O |
InChI | InChI=1S/C24H41N5O5/c25-19(18-30)22(31)14-12-10-8-6-4-2-1-3-5-7-9-11-13-17-26-20-15-16-21(29(32)33)24-23(20)27-34-28-24/h15-16,19,22,26,30-31H,1-14,17-18,25H2/t19-,22+/m0/s1 |
InChI Key | MNLPTJIGMKIWMK-SIKLNZKXSA-N |
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