Products 13552-11-9

CAS 13552-11-9 is the registry number for 2-Aminooctadecane-1,3,4-Triol. Offered by: TargetMol, Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 1g.

2-Aminooctadecane-1,3,4-Triol
TargetMol, Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 14
from 957.20
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Structural formula: {0} (CAS {1})

2-Amino-1,3,4-octadecanetriol is an amino alcohol.

Source: ChEBI

Identity
Molecular formulaC18H39NO3
Molecular weight317.5 g/mol
IUPAC name2-aminooctadecane-1,3,4-triol
InChIKeyAERBNCYCJBRYDG-UHFFFAOYSA-N
SMILESCCCCCCCCCCCCCCC(C(C(CO)N)O)O

Computed by PubChem (NCBI)

Synonyms: 2-aminooctadecane-1,3,4-triol, 2-amino-1,3,4-octadecanetriol, D-ribo-Phytosphingosine-13C2,d2, 4-hydroxysphinganine, Sphingosines, phytosphingosines, Saccharomycescerevisiae, (Rac)-Phytosphingosine, 2-Aminooctadecane-134-Triol, orb1296954, AERBNCYCJBRYDG-UHFFFAOYSA-N, 1,3,4-trihydroxy-2-amino-octadecane
Related forms of this compound
(2S,3S,4R)-2-aminooctadecane-1,3,4-triol C18H39NO3
(2S,3S,4R)-2-aminooctadecane-1,3,4-triol C18H39NO3
Isomers (same molecular formula)
2-[2-dodecoxyethyl(2-hydroxyethyl)amino]ethanol C18H39NO3