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C6 Ceramide

CAT: 0013-GTR19186637-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19186637-01Size:5 mg
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Description
C6 Ceramide
CAS Number
124753-97-5
Product Name Alternative
N-hexanoylsphingosine, N- (hexanoyl) sphing-4-enine, Apoptosis, C6 Ceramide
Field of Research
Cell Biology, Neuroscience
Purity
>98%
Bioactivity
Cell permeable ceramide
Form
Powder
Solubility
Soluble in DMSO (>30 mg/ml)
Smiles
CCCCCCCCCCCCC\C=C\[C@@H] (O) [C@H] (CO) NC (=O) CCCCC
Molecular Formula
C24H47NO3
Molecular Weight
397.6
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
N-Nexanoyl-D-erythro-sphingosine

Chemical Information

N-Hexanoylsphingosine

N-(hexanoyl)sphing-4-enine is an N-acylsphingosine consisting of sphing-4-enine bearing a hexanoyl group on nitrogen. It is functionally related to a sphing-4-enine.

CAS Number124753-97-5
PubChem CID5702613
IUPAC NameN-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexanamide
Molecular FormulaC24H47NO3
Molecular Weight397.6
XLogP7.5
Topological Polar Surface Area69.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count20
Heavy Atom Count28
Formal Charge0
Complexity371
SMILES
CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO)NC(=O)CCCCC)O
InChI
InChI=1S/C24H47NO3/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-19-23(27)22(21-26)25-24(28)20-17-6-4-2/h18-19,22-23,26-27H,3-17,20-21H2,1-2H3,(H,25,28)/b19-18+/t22-,23+/m0/s1
InChIKey
NPRJSFWNFTXXQC-QFWQFVLDSA-N
Chemical Structure
2D Structure
2D structure of N-Hexanoylsphingosine
CAS: 124753-97-5
CID: 5702613
Formula: C24H47NO3
MW: 397.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight397.6
XLogP37.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count20
Exact Mass397.35559436
Monoisotopic Mass397.35559436
Topological Polar Surface Area69.6 Ų
Heavy Atom Count28
Formal Charge0
Complexity371
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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