Products 6063-36-1

CAS 6063-36-1 appears in our catalog under these names: C24 dihydro Ceramide (d18:0/24:0), C24 dihydro Ceramide (d18：0/24：0), C24 DIHYDROCERAMIDE (D18:0/24:0), C24 dihydro Ceramide (d18:0/24:0), ≥99%, ≥99%, C24 Dihydro ceramide (d18:0/24:0), 99.0%. Offered by: TargetMol, GLPBio, Sigma-Aldrich, Chemat, MedChemExpress. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 1mg, 1 mg.

C24 dihydro Ceramide (d18:0/24:0)
TargetMol
  • size: 5mg
  • Variants: 1
from 3972.13
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C24 dihydro Ceramide (d18：0/24：0)
GLPBio
  • size: 10mg, 25mg, 5mg, 50mg
  • Variants: 4
from 1013.60
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C24 DIHYDROCERAMIDE (D18:0/24:0)
Sigma-Aldrich
  • size: 25MG, 5MG
  • Variants: 2
from 599.00
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C24 dihydro Ceramide (d18:0/24:0), ≥99%, ≥99%
Chemat
  • size: 1mg, 5mg
  • Variants: 2
from 534.80
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C24 Dihydro ceramide (d18:0/24:0), 99.0%
MedChemExpress
  • size: 1 mg
  • Variants: 1
from 821.24
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Structural formula: {0} (CAS {1})

N-tetracosanoylsphinganine is an N-(1,2-saturated acyl)sphinganine having a tetracosanoyl group attached to the nitrogen atom. It has a role as a mouse metabolite and a Saccharomyces cerevisiae metabolite. It is a N-(very-long-chain fatty acyl)-sphingoid base and a N-(1,2-saturated acyl)sphinganine. It is functionally related to a tetracosanoic acid.

Source: ChEBI

Identity
Molecular formulaC42H85NO3
Molecular weight652.1 g/mol
IUPAC nameN-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]tetracosanamide
InChIKeyBPLYVSYSBPLDOA-WVILEFPPSA-N
SMILESCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](CCCCCCCCCCCCCCC)O

Computed by PubChem (NCBI)

Synonyms: N-(tetracosanoyl)-sphinganine, N-tetracosanoylsphinganine, C24DH Cer, N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]tetracosanamide, N-((2S,3R)-1,3-dihydroxyoctadecan-2-yl)tetracosanamide, N-lignoceroyl-D-erythro-sphinganine, C24 Sphinganine, C24-dihydroceramide, C24 dihydrosphingosine, C24-dihydroceramide nds