Products 27888-44-4

CAS 27888-44-4 appears in our catalog under these names: C22 Ceramide (d18:1/22:0)/ 97.97% (existing batch purity), C22 Ceramide (d18：1/22：0), C22 CERAMIDE (D18:1/22:0), C22-Ceramide, 99.89%. Offered by: TargetMol, GLPBio, Sigma-Aldrich, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 50 mg, 25 mg.

C22 Ceramide (d18:1/22:0)/ 97.97% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 386.15
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C22 Ceramide (d18：1/22：0)
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 611.08
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C22 CERAMIDE (D18:1/22:0)
Sigma-Aldrich, Chemat
  • size: 10MG, 5MG, 1mg
  • Variants: 4
from 299.60
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C22-Ceramide, 99.89%
MedChemExpress
  • size: 50 mg, 25 mg, 10 mg, 5 mg
  • Variants: 6
from 310.40
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Structural formula: {0} (CAS {1})

N-docosanoylsphingosine is a N-acylsphingosine in which the ceramide N-acyl group is specified as docosanoyl. It has a role as a mouse metabolite. It is a Cer(d40:1) and a N-acylsphingosine. It is functionally related to a docosanoic acid.

Source: ChEBI

Identity
Molecular formulaC40H79NO3
Molecular weight622.1 g/mol
IUPAC nameN-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]docosanamide
InChIKeyKEPQASGDXIEOIL-GLQCRSEXSA-N
SMILESCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](/C=C/CCCCCCCCCCCCC)O

Computed by PubChem (NCBI)

Synonyms: N-(docosanoyl)-sphing-4-enine, C22 Cer, C22 Ceramide, N-docosanoylsphingosine, C22-Ceramide, N-Behenoyl-D-erythro-sphingosine, N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]docosanamide, N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]docosanamide, N-((2S,3R,E)-1,3-Dihydroxyoctadec-4-en-2-yl)docosanamide, N-behenoylsphingosine
Related forms of this compound
N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]docosanamide C40H79NO3