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ChemicalBook > Product Catalogue >Biochemical Engineering >Chinese Herbs >DL-erythro-Dihydrosphingosine

DL-erythro-Dihydrosphingosine

DL-erythro-Dihydrosphingosine Structure
  • ₹0
  • Product name: DL-erythro-Dihydrosphingosine
  • CAS: 3102-56-5
  • MF: C18H39NO2
  • MW: 301.51
  • EINECS:608-571-3
  • MDL Number:MFCD00079141
  • Synonyms:DL-ERYTHRO-2-AMINO-1,3-OCTADECANEDIOL;DL-ERYTHRO-DIHYDROSPHINGOSINE;D,L-ERYTHRO-SPHINGANINE;DL-SPHINGANINE;D-ERTYTHRO-SPHINGANINE, C18 CHAIN;D-ERYTHRO-SPHINGOSINE, DIHYDRO-;DIHYDROSPHINGOSINE, D-ERYTHRO;[R-(R*,S*)]-2-aminooctadecane-1,3-diol
Manufacturer Product number Product description Packaging Price Updated Buy

Properties

Melting point :70-72°C
Boiling point :446.2±25.0 °C(Predicted)
Density :0.927±0.06 g/cm3(Predicted)
storage temp. :−20°C
solubility :chloroform/methanol (9:1): 20 mg/mL, clear, colorless to faintly yellow
form :Solid
pka :12.57±0.45(Predicted)
color :white
Water Solubility :Soluble in water (partly miscible), chloroform, 100% warm ethanol (25 mg/ml), warm DMSO (25 mg/ml), and methanol.
InChI :InChI=1/C18H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17-18,20-21H,2-16,19H2,1H3/t17-,18+/s3
InChIKey :OTKJDMGTUTTYMP-LHIQYTEENA-N
SMILES :C(O)[C@@H](N)[C@@H](O)CCCCCCCCCCCCCCC |&1:2,4,r|
CAS DataBase Reference :3102-56-5(CAS DataBase Reference)

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
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Description

DL-erythro-Dihydrosphingosine is an inhibitor of PKC (protein kinase C). This compound also blocks PLA2 (phospholipases A2) and the D-sphingosine precursor.

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