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C2 Ceramide

CAT: 1410-M33837-06Size: 50 mgDry Ice: NoHazardous: No
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CAT#:1410-M33837-06Size:50 mg
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Description
A potent modulator of cell proliferation and differentiation.
CAS Number
3102-57-6
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
341.53
Molecular Formula
C20H39NO3
Notes
Research use only, not for human use.
Receptor
Others

Chemical Information

C2-Ceramide

N-acetylsphingosine is a N-acylsphingosine that has an acetamido group at position 2.

CAS Number3102-57-6
PubChem CID5497136
IUPAC NameN-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]acetamide
Molecular FormulaC20H39NO3
Molecular Weight341.5
XLogP5.5
Topological Polar Surface Area69.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count16
Heavy Atom Count24
Formal Charge0
Complexity318
SMILES
CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO)NC(=O)C)O
InChI
InChI=1S/C20H39NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(24)19(17-22)21-18(2)23/h15-16,19-20,22,24H,3-14,17H2,1-2H3,(H,21,23)/b16-15+/t19-,20+/m0/s1
InChIKey
BLTCBVOJNNKFKC-QUDYQQOWSA-N
Chemical Structure
2D Structure
2D structure of C2-Ceramide
CAS: 3102-57-6
CID: 5497136
Formula: C20H39NO3
MW: 341.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight341.5
XLogP35.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count16
Exact Mass341.29299411
Monoisotopic Mass341.29299411
Topological Polar Surface Area69.6 Ų
Heavy Atom Count24
Formal Charge0
Complexity318
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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