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NBD Sphingosine

CAT: 0013-GTR19305466-02Size: 250 µgDry Ice: NoHazardous: No
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CAT#:0013-GTR19305466-02Size:250 µg
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Description
NBD-Sphingosine (NBD-Sph) is a fluorescently labeled sphingosine derivative used as a substrate to study sphingosine kinase (SK) activity. It enables real-time monitoring of SK function in both in vitro enzymatic assays and live-cell imaging studies within sphingolipid metabolism research.
CAS Number
1449370-25-5
Molecular Weight
477.6
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

NBD Sphingosine
CAS Number1449370-25-5
PubChem CID71750960
IUPAC Name(E,2S,3R)-2-amino-18-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]octadec-4-ene-1,3-diol
Molecular FormulaC24H39N5O5
Molecular Weight477.6
XLogP5.1
Topological Polar Surface Area163
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count9
Rotatable Bond Count18
Heavy Atom Count34
Formal Charge0
Complexity576
SMILES
C1=C(C2=NON=C2C(=C1)[N+](=O)[O-])NCCCCCCCCCCCCC/C=C/[C@H]([C@H](CO)N)O
InChI
InChI=1S/C24H39N5O5/c25-19(18-30)22(31)14-12-10-8-6-4-2-1-3-5-7-9-11-13-17-26-20-15-16-21(29(32)33)24-23(20)27-34-28-24/h12,14-16,19,22,26,30-31H,1-11,13,17-18,25H2/b14-12+/t19-,22+/m0/s1
InChIKey
MNFOPKRTMFDMJV-HCEDEFRUSA-N
Chemical Structure
2D Structure
2D structure of NBD Sphingosine
CAS: 1449370-25-5
CID: 71750960
Formula: C24H39N5O5
MW: 477.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight477.6
XLogP35.1
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count9
Rotatable Bond Count18
Exact Mass477.29511936
Monoisotopic Mass477.29511936
Topological Polar Surface Area163 Ų
Heavy Atom Count34
Formal Charge0
Complexity576
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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