ChemicalBook--->CAS DataBase List--->1219484-98-6

1219484-98-6

1219484-98-6 Structure

1219484-98-6 Structure
IdentificationBack Directory
[Name]

1-desoxyMethylsphinganine (M17:0)
[CAS]

1219484-98-6
[Synonyms]

1-deoxymethylsphinganine
1-desoxymethylsphinganine
1-desoxyMethylsphinganine (M17:0)
1-DESOXYMETHYLSPHINGANINE (M17:0);1-DESOXYMETHYLSPHINGANINE
[Molecular Formula]

C17H37NO
[MOL File]

1219484-98-6.mol
[Molecular Weight]

271.48
Chemical PropertiesBack Directory
[Boiling point ]

395.4±15.0 °C(Predicted)
[density ]

0.873±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C
[form ]

powder
[pka]

12.87±0.35(Predicted)
[InChIKey]

UGVBFHUWZNNKIK-QGZVFWFLSA-N
[SMILES]

NC[C@]([H])(O)CCCCCCCCCCCCCCC
Safety DataBack Directory
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

1-desoxymethylsphinganine is suitable for use for testing its cytotoxic effects on primary neuron-glia cultures. It is also suitable for use as a neurotoxic agent in human CD8+ T cells. In hereditary sensory and autonomic neuropathy type I, mutations in serine palmitoyltransferase long chain base subunit 1 resulting in altered substrate specificity and accumulation of 1.
[Definition]

ChEBI: A bioactive sphingoid which is the 1-deoxymethyl derivative of sphinganine.
[Biological Activity]

1-desoxymethylsphinganine is neurotoxic towards CD8+ T cells and inhibits cytokine production. Howeverit is not cytotoxic to dopaminergic neurons.
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