C18 CERAMIDE
Synonym(s):C18 Ceramide (d18:1/18:0);C18-Ceramide;Cer(d18:1/18:0);N-stearoyl-D-erythro-sphingosine;(2S,3R,4E)-2-(Stearoylamino)-4-octadecene-1,3-diol
- CAS NO.：2304-81-6
- Empirical Formula: C36H71NO3
- Molecular Weight: 565.96
- MDL number: MFCD00056222
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-08-02 18:55:13
What is C18 CERAMIDE?
Chemical properties
Off White Powder
The Uses of C18 CERAMIDE
The sphingolipid ceramide
The Uses of C18 CERAMIDE
The sphingolipid ceramide is a potent inhibitor of the mitochondrial permeability transition pore.
What are the applications of Application
N-Stearoyl-D-Sphingosine is an inhibitor of the mitochondrial permeability transition pore
Definition
ChEBI: N-octadecanoylsphingosine is a N-acylsphingosine in which the ceramide N-acyl group is specified as octadecanoyl (stearoyl). It has a role as a mouse metabolite. It is a N-acylsphingosine and a N-stearoyl-sphingoid base. It is functionally related to an octadecanoic acid.
Properties of C18 CERAMIDE
| Melting point: | 99-101 °C |
| Boiling point: | 630.97°C (rough estimate) |
| alpha | [α]D20 -2～-5゜ (c=0.5, CHCl3) |
| Density | 0.9512 (rough estimate) |
| refractive index | 1.6630 (estimate) |
| storage temp. | −20°C |
| solubility | Chloroform (Slightly, Heated, Sonicated), Methanol (Sparingly) |
| form | White to off-white powder. |
| pka | 13.54±0.20(Predicted) |
| color | White to Off-White |
| BRN | 1717539 |
| Stability: | Stable, but may be heat sensitive - store below 4 ℃. Incompatible with strong oxidizing agents. |
Safety information for C18 CERAMIDE
Computed Descriptors for C18 CERAMIDE
New Products
2-Benzyl-1,1,3,3-tetramethylisoindoline 2-Bromo-4-hydroxypyridine Dibenzoyl-L-tartaric acid Anhydrous (Resolution Reagent) 1,2,3,9-Tetrahydro-9-Methyl-4H-Carbazole-4-One Cis-Tosylate 1-(4-methoxyphenyl)-4-(4-Nitrophenyl)Piperazine (IT-1) AMINO-O-TOLYL-ACETIC ACID 4-(FMOC-AMINO)-TETRAHYDROPYRAN-4-CARBOXYLIC ACID 1-Aminocyclobutanecarboxylic Acid Hydrochloride AMINO(2-BROMOPHENYL)ACETIC ACID 3-Oxocyclobutanecarboxylic acid 6-BROMOTETRAZOLO[1,5-A]PYRIDINE DEUTERIUM OXIDE FOR NMR BENZENE-D6 PHOSPORIC ACID-D3 85 W% IN D2O TRIFLOURO ACETICACID-D METHANE SULFONIC ACID-D4 TOLUENE-D3 2,5 Dibromopyridine 3-tert-Butyl-5-bromobenzaldehyde Methyl 6-(hydroxymethyl)nicotinate 4-Bromo-3-iodoaniline 4'-(Methylmercapto)-acetophrnonone 1-(3-Chlorophenyl)-4-(3-Chloropropyl) piperazine hydrochlorideRelated products of tetrahydrofuran
![CERAMIDE TRIHEXOSIDES, [GALACTOSE-6-3H]](https://img.chemicalbook.in/StructureFile/ChemBookStructure5/GIF/CB3694277.gif)
![GALACTOSYL CERAMIDE, [GALACTOSE-6-3H]](https://img.chemicalbook.in/StructureFile/ChemBookStructure5/GIF/CB5693289.gif)
You may like
-
C18 Ceramide (d18:1/18:0) CAS 2304-81-6View Details
2304-81-6 -
254762-66-8 AMINO(2-BROMOPHENYL)ACETIC ACID 98+View Details
254762-66-8 -
23716-23-1 98+View Details
23716-23-1 -
6-BROMOTETRAZOLO[1,5-A]PYRIDINE 98+View Details
5799-75-7 -
254762-66-8 AMINO(2-BROMOPHENYL)ACETIC ACID 98+View Details
254762-66-8 -
23716-23-1 98+View Details
23716-23-1 -
6-BROMOTETRAZOLO[1,5-A]PYRIDINE 98+View Details
5799-75-7 -
1778-09-2 4'-(Methylmercapto)-acetophrnonone 98%View Details
1778-09-2
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.