Products for Research Use Only

Dihydrosphingosine

CAT: 0013-GTR19201334-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19201334-02Size:50 mg
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Description
Dihydrosphingosine is a bioactive sphingolipid metabolite that acts as an inhibitor of Protein Kinase C (PKC) . This small molecule is utilized in biochemical research to study PKC-mediated signaling pathways in cellular models, contributing to investigations in cell biology, oncology, and immunology.
CAS Number
3102-56-5
Field of Research
Epigenetics & Chromatin, Metabolism Research, Signal Transduction
Smiles
C (CCCCCCCCCCCCCC) [C@@H] ([C@@H] (CO) N) O
Molecular Formula
C18H39NO2
Molecular Weight
301.51
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

DL-erythro-Dihydrosphingosine

Erythro-dihydrosphingosine is an amino alcohol.

CAS Number3102-56-5
PubChem CID6603822
IUPAC Name(2R,3S)-2-aminooctadecane-1,3-diol
Molecular FormulaC18H39NO2
Molecular Weight301.5
XLogP5.8
Topological Polar Surface Area66.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count16
Heavy Atom Count21
Formal Charge0
Complexity200
SMILES
CCCCCCCCCCCCCCC[C@@H]([C@@H](CO)N)O
InChI
InChI=1S/C18H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17-18,20-21H,2-16,19H2,1H3/t17-,18+/m1/s1
InChIKey
OTKJDMGTUTTYMP-MSOLQXFVSA-N
Chemical Structure
2D Structure
2D structure of DL-erythro-Dihydrosphingosine
CAS: 3102-56-5
CID: 6603822
Formula: C18H39NO2
MW: 301.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight301.5
XLogP35.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count16
Exact Mass301.298079487
Monoisotopic Mass301.298079487
Topological Polar Surface Area66.5 Ų
Heavy Atom Count21
Formal Charge0
Complexity200
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes