Identification | Back Directory | [Name]
C8 DIHYDROCERAMIDE | [CAS]
145774-33-0 | [Synonyms]
C8 SPHINGANINE N-08:0 SPHINGANINE DIHYDROCERAMIDE C8 C8 DIHYDROCERAMIDE C8 DIHYDROSPHINGOSINE N-OCTANOYLSPHINGANINE N-OCTANOYL-DIHYDRO-CERAMIDE C8 Dihydroceramide (d18:0/8:0) N-OCTANOYL-D-ERYTHRO-SPHINGANINE N-OCTANOYLSPHINGANINE, D-ERYTHRO D-ERYTHRO-N-OCTANOYLDIHYDROSPHINGOSINE (2S, 3R)-2-OCTANOYLAMINOOCTADECANE-1,3-DIOL N-[(1S,2R)-2-Hydroxy-1-(hydroxyMethyl)heptadecyl]octanaMide | [Molecular Formula]
C26H53NO3 | [MDL Number]
MFCD01320385 | [MOL File]
145774-33-0.mol | [Molecular Weight]
427.7 |
Chemical Properties | Back Directory | [Appearance]
White Crystalline Solid | [Melting point ]
101-102°C | [storage temp. ]
−20°C | [solubility ]
DMSO (Sparingly) | [form ]
White waxy solid. | [color ]
White to Off-White |
Hazard Information | Back Directory | [Chemical Properties]
White Crystalline Solid | [Uses]
May be used as a negative control for C8 Ceramide | [Definition]
ChEBI: N-octanoyldihydrosphingosine is a dihydroceramide in which the N-acyl group is specified as octanoyl. It is functionally related to an octanoic acid. |
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Energy Chemical
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