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Phytosphingosine 98.0+%, TCI America™
$158.08 - $474.24
Chemical Identifiers
CAS | 554-62-1 |
---|---|
Molecular Formula | C18H39NO3 |
Molecular Weight (g/mol) | 317.514 |
MDL Number | MFCD00079232 |
InChI Key | AERBNCYCJBRYDG-KSZLIROESA-N |
Synonym | (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol |
PubChem CID | 122121 |
ChEBI | CHEBI:46961 |
IUPAC Name | (2S,3S,4R)-2-aminooctadecane-1,3,4-triol |
SMILES | CCCCCCCCCCCCCCC(C(C(CO)N)O)O |
Chemical Identifiers
554-62-1 | |
317.514 | |
AERBNCYCJBRYDG-KSZLIROESA-N | |
122121 | |
(2S,3S,4R)-2-aminooctadecane-1,3,4-triol |
C18H39NO3 | |
MFCD00079232 | |
(2S,3S,4R)-2-Amino-1,3,4-octadecanetriol | |
CHEBI:46961 | |
CCCCCCCCCCCCCCC(C(C(CO)N)O)O |
Specifications
554-62-1 | |
C18H39NO3 | |
1 g | |
AERBNCYCJBRYDG-KSZLIROESA-N | |
(2S,3S,4R)-2-aminooctadecane-1,3,4-triol | |
122121 | |
317.51 | |
Crystalline Powder |
102°C | |
MFCD00079232 | |
(2S,3S,4R)-2-Amino-1,3,4-octadecanetriol | |
CCCCCCCCCCCCCCC(C(C(CO)N)O)O | |
317.514 | |
CHEBI:46961 | |
≥98.0% (T) | |
Phytosphingosine |
Safety and Handling
TSCA : No