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Small molecule compounds labeled with stable isotopes can be used as chemical reference for chemical identification, qualitative, quantitative, detection, etc. Various types of NMR solvents can be used to study the structure, reaction mechanism and reaction kinetics of compounds.

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Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

CER8-[d9]

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General Information
Catalog: BLP-011299
CAS: 2260670-29-7
Molecular Formula: C34H58D9NO4
Molecular Weight: 562.96

Chemical Structure

Synonyms	N-palmitoyl(d9) 6R-hydroxysphingosine; N16:0-d9 6R-OH sphingosine; CER8(d9); N-[(2S,3R,4E,6R)-1,3,6-Trihydroxy-4-octadecen-2-yl](13,13,14,14,15,15,16,16,16-2H9)hexadecanamide; Hexadecanamide-13,13,14,14,15,15,16,16,16-d9, N-[(1S,2R,3E,5R)-2,5-dihydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-
IUPAC Name	13,13,14,14,15,15,16,16,16-nonadeuterio-N-[(E,2S,3R,6R)-1,3,6-trihydroxyoctadec-4-en-2-yl]hexadecanamide
Canonical SMILES	CCCCCCCCCCCCCCCC(=O)NC(CO)C(C=CC(CCCCCCCCCCCC)O)O
InChI	InChI=1S/C34H67NO4/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-34(39)35-32(30-36)33(38)29-28-31(37)26-24-22-20-18-14-12-10-8-6-4-2/h28-29,31-33,36-38H,3-27,30H2,1-2H3,(H,35,39)/b29-28+/t31-,32+,33-/m1/s1/i1D3,3D2,5D2,7D2
InChI Key	CAXCJECPKVAJKC-NPZBHXLWSA-N
Purity	>99%
Solubility	Soluble in Chloroform, Methanol
Appearance	White Solid
Shelf Life	1 Year
Storage	Store at -20°C