C2 DIHYDROCERAMIDE
Synonym(s):C₂ Dihydroceramide;D-erythro-Sphingosine, Dihydro-, N-Acetyl- - CAS 13031-64-6 - Calbiochem;N-acetoyl-D-erythro-sphinganine
- CAS NO.:13031-64-6
- Empirical Formula: C20H41NO3
- Molecular Weight: 343.54
- MDL number: MFCD00236495
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-04-21 10:31:43
What is C2 DIHYDROCERAMIDE?
Description
C2 Dihydroceramide (13031-64-6) is a negative control for C2-ceramide (cat.# 10-1181).1,2 Induces autophagy in a variety of cell types.3,4
Chemical properties
C2 DIHYDROCERAMIDE is White Solid
The Uses of C2 DIHYDROCERAMIDE
C2 DIHYDROCERAMIDE may be used as a negative control for C2 Ceramide
The Uses of C2 DIHYDROCERAMIDE
May be used as a negative control for C2 Ceramide.
What are the applications of Application
C2 Dihydroceramide is a fatty acid that may be applied as a negative control for C2 Ceramide
Definition
ChEBI: A dihydroceramide in which the ceramide acyl group is specified as acetyl.
References
1) Bielawska et al. (1993) Selectivity of ceramide-mediated biology. Lack of activity of erythro-dihydroceramide; J. Biol. Chem. 268 26226 2) Obeid et al. (1993) Programmed cell death induced by ceramide; Science, 259 1769 3) Jiang et al. (2012) Gamma-tocotrienol induces apoptosis and autophagy in prostate cancer cells by increasing intracellular dihydrosphingosine and dihydroceramide; Int. J. Cancer, 130 685 4) Siddique et al. (2015) Dihydroceramides: From Bit Players to Lead Actors; J. Biol. Chem., 290 15371
Properties of C2 DIHYDROCERAMIDE
| Melting point: | 118-119°C |
| Boiling point: | 531.8±40.0 °C(Predicted) |
| Density | 0.953±0.06 g/cm3(Predicted) |
| storage temp. | -20°C Freezer |
| solubility | Soluble in DMSO (up to 5 mg/ml, with warming). |
| form | White solid |
| pka | 14.27±0.20(Predicted) |
| color | White |
| Stability: | Stable for 2 years from date of purchase as supplied. Solutions in DMSO may be stored at -20° for up to 1 week. |
Safety information for C2 DIHYDROCERAMIDE
Computed Descriptors for C2 DIHYDROCERAMIDE
New Products
3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID Pentadecanoic acid Hendecanoic acid 2-AMINO-3-METHYLQUINOLINE HYDROCHLORIDE 3-Hydroxypropionitrile DL-3-Amino-3-(2-methoxyphenyl)propionic acid 5-Bromo-2-Fluoropyridine 2,3-Diamino-5-Chloropyridine 2-Amino-3-Hydroxypyridine 2,6-Diamino Pyridine 4-Amino-2-Chloropyridine 2-Hydroxy-4-Picoline 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile 4-Bromo-3-(ethoxymethyl)benzoic acid 2,4-Dichloro-5-methoxyaniline 4,6-Dichloro-2-(propylthio)pyrimidin-5-amine N2-Isobutyryl-2'-O-methylguanosine 2-chloro-5-methylpyridin-4-amine 4-Bromobenzaldehyde 2-Chloro-6-nitro benzothiazole 2-Amino-4-phenyl-thiazole 4-Chloro-2-methyl quinoline 2-(Chloromethyl) quinazolin-4(3H)-one 5-Phenyl-[1,3,4]-thiadiazol-2-amineRelated products of tetrahydrofuran


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