Products 196497-48-0

CAS 196497-48-0 appears in our catalog under these names: 1–Deoxysphinganine (m18：0), spisulosine, Spisulosine, 99.00%, (2S,3R)-2-Aminooctadecan-3-ol, ≥99%, 1-deoxysphinganine. Offered by: GLPBio, TargetMol, MedChemExpress, Chemat, Sigma-Aldrich. Available pack sizes: 1mg, 10mg, 5mg, 1 mg.

1–Deoxysphinganine (m18：0)
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 1177.42
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spisulosine
TargetMol
  • size: 5mg, 10mg
  • Variants: 2
from 8401.65
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Spisulosine, 99.00%
MedChemExpress
  • size: 1 mg
  • Variants: 1
from 2349.12
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(2S,3R)-2-Aminooctadecan-3-ol, ≥99%
Chemat
  • size: 1mg
  • Variants: 1
from 1763.60
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1-deoxysphinganine
Sigma-Aldrich
  • size: 10MG, 1MG
  • Variants: 2
from 1440.00
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Structural formula: {0} (CAS {1})

1-deoxysphinganine is a bioactive sphingoid, sphinganine, in which the terminal hydroxy group has been replaced by a hydrogen. It has a role as an antineoplastic agent. It is an amino alcohol and a sphingoid. It is functionally related to a sphinganine. It is a conjugate base of a 1-deoxysphinganine(1+).

Source: ChEBI

Identity
Molecular formulaC18H39NO
Molecular weight285.5 g/mol
IUPAC name(2S,3R)-2-aminooctadecan-3-ol
InChIKeyYRYJJIXWWQLGGV-ZWKOTPCHSA-N
SMILESCCCCCCCCCCCCCCC[C@H]([C@H](C)N)O

Computed by PubChem (NCBI)

Synonyms: Spisulosine, (2S,3R)-2-aminooctadecan-3-ol, 1-deoxysphinganine, (+)-Spisulosine, Spisulosine 285, 1-deoxy-sphinganine, 3-Octadecanol, 2-amino-, (2S,3R)-, DoxSA cpd, 3-Octadecanol, 2-amino-, (R-(R*,S*))-, Spisulosine [WHO-DD]
Related forms of this compound
(2S,3R)-2-amino-1,1,1-trideuteriooctadecan-3-ol C18H39NO
(2S,3S)-2-amino-1,1,1-trideuteriooctadecan-3-ol C18H39NO
Isomers (same molecular formula)
N,N-dimethylhexadecan-1-amine oxide C18H39NO