D-erythro-C18-Dihydro-D-sphingosine

D-erythro-C18-Dihydro-D-sphingosine Suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +1-781-999-5354 +1-00000000000
Email: marketing@targetmol.com
Products Intro: Product Name:D-Erythro-dihydrosphingosine
CAS:764-22-7
Purity:98.00% Package:100 mg;500 mg Remarks:REAGENT;FOR LABORATORY USE ONLY
Company Name: Alfa Chemistry
Tel: +1-5166625404
Email: Info@alfa-chemistry.com
Products Intro: Product Name:Sphinganine
CAS:764-22-7
Remarks:https://surfactant.alfa-chemistry.com/product/sphinganine-cas-764-22-7-321165.html
Company Name: SyncoZymes (Shanghai) Co., Ltd.,
Tel: +86-021-68187180-811 +86-13681683526
Email: lchen@syncozymes.com
Products Intro: Product Name:D-erythro-C18-Dihydro-D-sphingosine
CAS:764-22-7
Purity:99% Package:1kg; 25kg; 100kg or More
Company Name: Shanghai Acmec Biochemical Technology Co., Ltd.
Tel: +undefined18621343501
Email: product@acmec-e.com
Products Intro: Product Name:D-erythro-sphinganine
CAS:764-22-7
Purity:98% Package:5mg, 25mg, 10mg, 1mg, 50mg
Company Name: Aladdin Scientific
Tel: +1-833-552-7181
Email: sales@aladdinsci.com
Products Intro: Product Name:D-erythro-sphinganine
CAS:764-22-7
Purity:>=95% Package:$111.9/10mg;$223.9/25mg;$716.9/100mg;Bulk package Remarks:95%
D-erythro-C18-Dihydro-D-sphingosine Basic information
Product Name:D-erythro-C18-Dihydro-D-sphingosine
Synonyms:D-erythro-C18-Dihydro-D-sphingosine;D-erythro-sphinganine;Dihydro-D-erythro-Sphingosine;D-ERYTHRO-SPHINGANINE;SPHINGANINE (D18:0);Sphinganine (d18:0);(2S,3R)-;D-ERYTHRO-DIHYDRO-D-SPHINGOSINE;SPHINGANINE
CAS:764-22-7
MF:C18H39NO2
MW:301.51
EINECS:
Product Categories:Chiral Reagents;Protein Kinase Inhibitors and Activators
Mol File:764-22-7.mol
D-erythro-C18-Dihydro-D-sphingosine Structure
D-erythro-C18-Dihydro-D-sphingosine Chemical 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 DMSO: soluble25mg/mL (warm)
pka12.57±0.45(Predicted)
form White to off-white solid.
color white
Stability:Stable for 1 year from date of purchase as supplied. Solutions in DMSO or ethanol may be stored at -20° for up to 1 month.
Safety Information
WGK Germany 3
MSDS Information
D-erythro-C18-Dihydro-D-sphingosine Usage And Synthesis
DescriptionDihydrosphingosine (764-22-7) is a biosynthetic precursor of sphingosine. Inhibitor of protein kinase C1?and phospholipases A2 and D2.
Chemical PropertiesWhite Powder
UsesSphinganine (d18:0) has been used:
  • as a standard in liquid chromatography tandem mass spectrophotometry for the quantification of epidermal ceramides
  • as a medium supplement to test its effect on growth of yeast cells
  • in the preparation of bovine serum albumin lipid complex to investigate its effect on non-lysosomal - glucosylceramidase β2 (GBA2) inhibition

UsesBiosynthetic precursor of Sphingosine. Inhibits protein kinase C.
DefinitionChEBI: Sphinganine is a 2-aminooctadecane-1,3-diol having (2S,3R)-configuration. It has a role as an EC 2.7.11.13 (protein kinase C) inhibitor, a human metabolite and a mouse metabolite. It is a conjugate base of a sphinganine(1+).
General DescriptionSphinganine (d18:0) is a substrate for the enzyme ceramide desaturase. It is synthesized indirectly due to the interconversion of supplemented glycine to serine. Sphinganine (d18:0) is catabolized to ceramide.
Biochem/physiol ActionsSphinganine (d18:0) levels are not altered in hereditary sensory neuropathy type 1 cells. Accumulation of d18:0 is observed in tumor hypoxia. It is useful as a biomarker for studying microbial diversity.
References1) Merrill?et al. (1989),?Structural requirements for long-chain (sphingoid) base inhibition of protein kinase C in vitro and for cellular effects of these compounds; Biochemistry,?28?3138 2) Franson?et al. (1992),?Sphingolipid metabolism and signal transduction: inhibition of in vitro phospholipase activity by sphingosine, Biochim. Biophys. Acta?1136?169
D-erythro-C18-Dihydro-D-sphingosine Preparation Products And Raw materials
Tag:D-erythro-C18-Dihydro-D-sphingosine(764-22-7) Related Product Information
N-(1-OXO-4Z,7Z,10Z,13Z,16Z,19Z-DOCOSAHEXAENYL)-GLYCINE URB597 (E)-3-[[[3-[2-(7-CHLORO-2-QUINOLINYL)ETHENYL]PHENYL]-[[(3-DIMETHYLAMINO)-3-OXOPROPYL]THIO]METHYL]THIO]-PROPANOIC ACID, SODIUM SALT NAGLY Bithionol 2'-Deoxyadenosine Octamethylcyclotetrasiloxane 2'-Deoxycytidine