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Thermo Scientific™ D-erythro-Sphingosine, 99+%, synthetical

Chemical Identifiers

CAS 123-78-4
Molecular Formula C18H37NO2
Molecular Weight (g/mol) 299.5
MDL Number MFCD00036751
InChI Key WWUZIQQURGPMPG-KRWOKUGFSA-N
Synonym sphingosine, d-erythro-sphingosine, 4-sphingenine, d-sphingosine, sphing-4-enine, cerebroside, sphingenine, 4-trans-sphingenine, trans-d-erythro-2-amino-4-octadecene-1,3-diol, 2s,3r,4e-2-amino-4-octadecene-1,3-diol
PubChem CID 5280335
ChEBI CHEBI:16393
IUPAC Name (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol
SMILES CCCCCCCCCCCCCC=CC(C(CO)N)O
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Products 1
Catalog Number Mfr. No. Quantity Packaging Price Quantity  
Catalog Number Mfr. No. Quantity Packaging Price Quantity  
AC331530500
SDS View Documents
Thermo Scientific™
331530500
50mg Glass bottle N/A
N/A
Please call Customer Service at 1-800-234-7437 or send an email to help@thermofisher.com for assistance.
Description

Description

This Thermo Scientific brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific.

Specifications

Chemical Identifiers

123-78-4
299.5
WWUZIQQURGPMPG-KRWOKUGFSA-N
5280335
(E,2S,3R)-2-aminooctadec-4-ene-1,3-diol
C18H37NO2
MFCD00036751
sphingosine, d-erythro-sphingosine, 4-sphingenine, d-sphingosine, sphing-4-enine, cerebroside, sphingenine, 4-trans-sphingenine, trans-d-erythro-2-amino-4-octadecene-1,3-diol, 2s,3r,4e-2-amino-4-octadecene-1,3-diol
CHEBI:16393
CCCCCCCCCCCCCC=CC(C(CO)N)O

Specifications

123-78-4
99+%
C18H37NO2
50mg
sphingosine, d-erythro-sphingosine, 4-sphingenine, d-sphingosine, sphing-4-enine, cerebroside, sphingenine, 4-trans-sphingenine, trans-d-erythro-2-amino-4-octadecene-1,3-diol, 2s,3r,4e-2-amino-4-octadecene-1,3-diol
WWUZIQQURGPMPG-KRWOKUGFSA-N
(E,2S,3R)-2-aminooctadec-4-ene-1,3-diol
5280335
299.5
D-erythro-Sphingosine, 99+%
Authentic
Glass bottle
MFCD00036751
15, 8874
Solubility in water: insoluble in water. Other solubilities: insoluble in acetone, soluble in chloroform and dichloromethane
CCCCCCCCCCCCCC=CC(C(CO)N)O
299.5
CHEBI:16393
99+%
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Safety and Handling

Safety and Handling

EINECSNumber : 204-651-3

SDS
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RUO – Research Use Only