Products 554-62-1

CAS 554-62-1 appears in our catalog under these names: Phytosphingosine, 96%, D-ribo Phytosphingosine, >95% (HPLC), Phytosphingosine, PHYTOSPHINGOSINE/ 99.53% (existing batch purity), 4D-Hydroxysphinganine. Offered by: Combi-blocks, TRC, GLPBio, TargetMol, Biosynth. Available pack sizes: 5g, 1g, 100mg, 25mg, 5mg, 250mg, 500mg, 10mg.

Phytosphingosine, 96%
Combi-blocks
  • size: 5g, 1g
  • Variants: 2
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D-ribo Phytosphingosine, >95% (HPLC)
TRC
  • size: 100mg, 25mg, 5mg
  • Variants: 3
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Phytosphingosine
GLPBio
  • size: 250mg, 500mg
  • Variants: 2
from 793.62
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PHYTOSPHINGOSINE/ 99.53% (existing batch purity)
TargetMol
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 4
from 452.11
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4D-Hydroxysphinganine
Biosynth
  • size: 0,01kg, 0,005kg, 0,025kg, 0,1kg
  • Variants: 5
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Phytosphingosine, >98.0%(T)
TCI
  • size: 1g, 5g
  • Variants: 2
from 260.95
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Phytosphingosine 98%
Ambeed
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 6
from 164.56
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(2S,3S,4R)-2-Aminooctadecane-1,3,4-triol, 95%, 95%
Chemat
  • size: 1g, 5g, 250mg, 50g
  • Variants: 5
from 93.20
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4D-Hydroxysphinganine, 5 g
Roth
  • size: 5g
  • Variants: 1
from 1458.36
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4D-Hydroxysphinganine, 10 g
Roth
  • size: 10g
  • Variants: 1
from 2194.62
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4D-Hydroxysphinganine, 25 g
Roth
  • size: 25g
  • Variants: 1
from 3629.38
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4D-Hydroxysphinganine, 50 g
Roth
  • size: 50g
  • Variants: 1
from 5828.71
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Phytosphingosine, 99.85%
MedChemExpress
  • size: 100 mg, 5 mg, 25 mg, 10 mg
  • Variants: 6
from 240.74
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Phytosphingosine (Standard)
MedChemExpress
  • size: 50 mg, 100 mg, 25 mg, 5 mg
  • Variants: 5
from 505.45
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(2S,3S,4R)-2-Aminooctadecane-1,3,4-triol, 95%
Fluorochem
  • size: 1g, 5g
  • Variants: 2
from 388.42
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Structural formula: {0} (CAS {1})

Phytosphingosine is an amino alcohol, a triol and a sphingoid. It has a role as a mouse metabolite and a Saccharomyces cerevisiae metabolite. It is functionally related to a N-acyl-beta-D-galactosylphytosphingosine and a sphinganine. It is a conjugate base of a phytosphingosine(1+).

Source: ChEBI

Identity
Molecular formulaC18H39NO3
Molecular weight317.5 g/mol
IUPAC name(2S,3S,4R)-2-aminooctadecane-1,3,4-triol
InChIKeyAERBNCYCJBRYDG-KSZLIROESA-N
SMILESCCCCCCCCCCCCCC[C@H]([C@H]([C@H](CO)N)O)O

Computed by PubChem (NCBI)

Synonyms: phytosphingosine, (2S,3S,4R)-2-aminooctadecane-1,3,4-triol, 4-D-Hydroxysphinganine, D-Ribo-phytosphingosine, C18-Phytosphingosine, DS-phytosphingosine, 4R-hydroxysphinganine, (+)-D-ribo-Phytosphingosine, 1,3,4-Octadecanetriol, 2-amino-, (2S,3S,4R)-, CYTOMIDE PGS