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C8-Ceramide

CAT: 0013-GTR19202042-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19202042-01Size:5 mg
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Description
C8 Ceramide is a cell-permeable synthetic analog of endogenous ceramides. It is widely used in research to study ceramide-mediated processes such as apoptosis, cell differentiation, and senescence in both in vitro and in vivo experimental models.
CAS Number
74713-59-0
Field of Research
Cell Biology, Neuroscience
Purity
>98%
Bioactivity
Protein kinase activator
Form
Powder
Solubility
Soluble in DMSO (up to 25 mg/ml) or in Ethanol (up to 25 mg/ml) .
Smiles
CCCCCCCCCCCCC\C=C\[C@@H] (O) [C@H] (CO) NC (=O) CCCCCCC
Molecular Formula
C26 H51 N O3
Molecular Weight
425.69
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
N-Octanoyl-D-erythro-sphingosine

Chemical Information

C8-Ceramide

N-octanoylsphingosine is an N-acylsphingosine in which the ceramide N-acyl group is specified as octanoyl. It is functionally related to an octanoic acid.

CAS Number74713-59-0
PubChem CID5702614
IUPAC NameN-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]octanamide
Molecular FormulaC26H51NO3
Molecular Weight425.7
XLogP8.5
Topological Polar Surface Area69.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count22
Heavy Atom Count30
Formal Charge0
Complexity398
SMILES
CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO)NC(=O)CCCCCCC)O
InChI
InChI=1S/C26H51NO3/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/h19,21,24-25,28-29H,3-18,20,22-23H2,1-2H3,(H,27,30)/b21-19+/t24-,25+/m0/s1
InChIKey
APDLCSPGWPLYEQ-WRBRXSDHSA-N
Chemical Structure
2D Structure
2D structure of C8-Ceramide
CAS: 74713-59-0
CID: 5702614
Formula: C26H51NO3
MW: 425.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight425.7
XLogP38.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count22
Exact Mass425.38689449
Monoisotopic Mass425.38689449
Topological Polar Surface Area69.6 Ų
Heavy Atom Count30
Formal Charge0
Complexity398
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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