N-octanoyl-D-erythro-sphinganine - 98%, high purity , CAS No.145774-33-0

  • ≥98%
Item Number
N130688
Grouped product items
SKUSizeAvailabilityPrice Qty
N130688-1mg
1mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$26.90
N130688-5mg
5mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$103.90

Negative control for C8 ceramide

Basic Description

SynonymsEC 214-269-9 | N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]octanamide | C8 Dihydroceramide [N-Octanoylsphinganine] | KBioSS_000291 | Bio1_000813 | n-octanoyldihydrosphingosine | C8-DIHYDRO-CERAMIDE | HMS3402O13 | AKOS027250754 | CHEBI:82841 | IDI1_034041 | KBi
Specifications & Purity≥98%
Biochemical and Physiological MechanismsC8 Dihydroceramide (d18:0/8:0) or N-octanoyl-D-erythro-sphinganine, is a synthetic dihydroceramide. Dihydroceramide acts as a precursor for de-novo ceramide synthesis. C8 Dihydroceramide mimics γ-tocotrienol (γTE) in stimulating NF-κB-target protein A20 e
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
NoteWherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Product Description

C8 Dihydroceramide (d18:0/8:0) has been used as an internal standard to quantify the lipid extracted from human plasma by liquid chromatography mass spectrometry during high-throughput plasma lipidomics.

Associated Targets(Human)

TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]octanamide
INCHI InChI=1S/C26H53NO3/c1-3-5-7-9-10-11-12-13-14-15-16-18-19-21-25(29)24(23-28)27-26(30)22-20-17-8-6-4-2/h24-25,28-29H,3-23H2,1-2H3,(H,27,30)/t24-,25+/m0/s1
InChi Key LGOFBZUQIUVJFS-LOSJGSFVSA-N
Canonical SMILES CCCCCCCCCCCCCCCC(C(CO)NC(=O)CCCCCCC)O
Isomeric SMILES CCCCCCCCCCCCCCC[C@H]([C@H](CO)NC(=O)CCCCCCC)O
PubChem CID 6610274
Molecular Weight 427.7

Certificates

Certificate of Analysis(COA)

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2 results found

Lot NumberCertificate TypeDateItem
B2313534Certificate of AnalysisNov 20, 2023 N130688
B2313533Certificate of AnalysisNov 20, 2023 N130688

Related Documents

Solution Calculators