Products for Research Use Only

C24-Ceramide

CAT: 0013-GTR19232590-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19232590-02Size:5 mg
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Description
C24-Ceramide is a very-long-chain sphingolipid that integrates into lipid membranes, inducing time-dependent changes in biophysical properties and driving membrane reorganization. It is widely used in vitro to study membrane dynamics, lipid rafts, and ceramide-mediated signaling pathways in cellular models.
CAS Number
34435-05-7
Field of Research
Metabolism Research, Signal Transduction
Smiles
CCCCCCCCCCCCCCCCCCCCCCCC (=O) N[C@@H] (CO) [C@H] (O) \C=C\CCCCCCCCCCCCC
Molecular Formula
C42H83NO3
Molecular Weight
650.13
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

C24-Ceramide

N-tetracosanoylsphingosine is a N-acylsphingosine in which the ceramide N-acyl group is specified as tetracosanoyl. It has a role as a mouse metabolite. It is a N-(very-long-chain fatty acyl)-sphingoid base, a N-acylsphingosine and a Cer(d42:1). It is functionally related to a tetracosanoic acid.

CAS Number34435-05-7
PubChem CID5283571
IUPAC NameN-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]tetracosanamide
Molecular FormulaC42H83NO3
Molecular Weight650.1
XLogP17.2
Topological Polar Surface Area69.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count38
Heavy Atom Count46
Formal Charge0
Complexity622
SMILES
CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](/C=C/CCCCCCCCCCCCC)O
InChI
InChI=1S/C42H83NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(46)43-40(39-44)41(45)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h35,37,40-41,44-45H,3-34,36,38-39H2,1-2H3,(H,43,46)/b37-35+/t40-,41+/m0/s1
InChIKey
ZJVVOYPTFQEGPH-AUTSUKAISA-N
Chemical Structure
2D Structure
2D structure of C24-Ceramide
CAS: 34435-05-7
CID: 5283571
Formula: C42H83NO3
MW: 650.1
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight650.1
XLogP317.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count38
Exact Mass649.63729551
Monoisotopic Mass649.63729551
Topological Polar Surface Area69.6 Ų
Heavy Atom Count46
Formal Charge0
Complexity622
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