| 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 | [Boiling point ]
595.5±40.0 °C(Predicted) | [density ]
0.930±0.06 g/cm3(Predicted) | [storage temp. ]
−20°C | [solubility ]
DMSO (Sparingly) | [form ]
White waxy solid. | [pka]
14.31±0.20(Predicted) | [color ]
White to Off-White | [InChI]
1S/C26H53NO3/c1-3-5-7-9-10-11-12-13-14-15-16-18-19-21-25(29)24(23-28)27-26(30)22-20-17-8-6-4-2/h24-25,28-29H,3-23H2,1-2H3,(H,27,30)/t24-,25+/m0/s1 | [InChIKey]
LGOFBZUQIUVJFS-LOSJGSFVSA-N | [SMILES]
OC[C@]([H])(NC(CCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCCCCCC |
| 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. | [Biological Activity]
Inactive form of C8 ceramide for use as a negative control. |
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| Company Name: |
Alfa Chemistry
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| Tel: |
1-516-6625404 |
| Website: |
https://www.alfa-chemistry.com |
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