4-Octadecene-1,3-diol, 2-(dimethylamino)-, (2S,3R,4E)-


Chemical Name: 4-Octadecene-1,3-diol, 2-(dimethylamino)-, (2S,3R,4E)-
CAS Number: 119567-63-4
Product Number: AG000IZ5(AGN-PC-0NZWAR)
Synonyms:
MDL No:
Molecular Formula: C20H41NO2
Molecular Weight: 327.5450

Identification/Properties


Computed Properties
Molecular Weight:
327.553g/mol
XLogP3:
6.3
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
16
Exact Mass:
327.314g/mol
Monoisotopic Mass:
327.314g/mol
Topological Polar Surface Area:
43.7A^2
Heavy Atom Count:
23
Formal Charge:
0
Complexity:
266
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
2
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
1
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information


NMR Spectrum


Other Analytical Data


Request for Quotation


Customer Feedback


Chemical Structure



Dimethylsphingosine, also known as DMS, is a valuable compound in chemical synthesis due to its versatile applications. In organic chemistry, Dimethylsphingosine serves as a key intermediate in the synthesis of various bioactive molecules and pharmaceutical compounds. Its unique structure and reactivity make it a valuable building block for the preparation of sphingosine analogs and related compounds with potential biological activities. Additionally, Dimethylsphingosine can be utilized in lipid research to study cellular signaling pathways and investigate the role of sphingolipids in various physiological processes. Overall, Dimethylsphingosine plays a crucial role in advancing research and development in the fields of organic chemistry and biochemistry.