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

Item Number

N130688

Grouped product items
SKU	Size	Availability	Price	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

Synonyms	C8 DIHYDROCERAMIDE\|145774-33-0\|n-octanoyldihydrosphingosine\|N-OCTANOYLSPHINGANINE\|N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]octanamide\|CHEBI:82841\|N-((2S,3R)-1,3-dihydroxyoctadecan-2-yl)octanamide\|C8 dihydro Ceramide (d18:0/8:0)\|N-caprylylsphinganine\|N-capry
Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	C8 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 Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Note	Wherever 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

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

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

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2 results found

Lot Number	Certificate Type	Date	Item
B2313534	Certificate of Analysis	Nov 20, 2023	N130688
B2313533	Certificate of Analysis	Nov 20, 2023	N130688

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Basic Description