A synthetic cell-permeable derivative of sphingomyelin
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Product Categories

Product Type

Biochemicals
Lipids
Sphingolipids

Research Area

Lipid Biochemistry
Sphingolipids

C2 Sphingomyelin (d18:1/2:0)

Item No. 24353

Product Insert (PDF)Safety Data Sheet (SDS) (PDF)
Technical Information
Formal Name
4-hydroxy-7-(1-hydroxy-2-hexadecen-1-yl)-N,N,N-trimethyl-9-oxo-3,5-dioxa-8-aza-4-phosphadecan-1-aminium, 4-oxide, inner salt
CAS Number
74713-54-5
Synonyms
  • Acetyl Sphingomyelin
  • N-Acetyl Sphingosylphosphorylcholine
  • SM(d18:1/2:0)
  • Sphingomyelin (d18:1/2:0)
Molecular Formula
C25H51N2O6P
Formula Weight
506.7
Purity
≥98%
Formulation (Request formulation change)
A solid
Solubility(Learn about Variance in Solubility)
Chloroform:Methanol (2:1): soluble
SMILES
CC(NC(COP(OCC[N+](C)(C)C)([O-])=O)C(O)/C=C/CCCCCCCCCCCCC)=O
InChi Code
InChI=1S/C25H51N2O6P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(29)24(26-23(2)28)22-33-34(30,31)32-21-20-27(3,4)5/h18-19,24-25,29H,6-17,20-22H2,1-5H3,(H-,26,28,30,31)/b19-18+
InChi Key
GTZSEZHHSPWFFN-VHEBQXMUSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere
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    5 mg

    $336

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    Product Description

    C2 Sphingomyelin is a synthetic cell-permeable derivative of sphingomyelin (Item Nos. 22674 | 24345). It is composed of a sphingomyelin backbone amine-linked to a C2 fatty acid chain. This product is a mixture of the D-erythro and L-threo isomers of C2 sphingomyelin. As this product is derived from a natural source, there may be variations in the sphingoid backbone. [Matreya, LLC. Catalog No. 1907]

    WARNING This product is not for human or veterinary use.