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C16-Dihydroceramide

CAT: 0804-HY-W590669-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W590669-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
C16-Dihydroceramide (N-Palmitoyl sphinganine) is an ester product.
CAS Number
5966-29-0
Product Name Alternative
N-Palmitoyl sphinganine; (2S,3R) -2-N-Palmitoyloctadecasphinganine
UNSPSC
12352211
Hazard Statement
H302, H315, H319, H335
Target
Others
Type
Natural Products
Related Pathways
Others
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Metabolic Disease
Assay Protocol
https://www.medchemexpress.com/c16-dihydroceramide.html
Purity
99.75
Solubility
Ethanol : 3.33 mg/mL (ultrasonic; warming; heat to 60°C)
Smiles
CCCCCCCCCCCCCCCC(N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC)=O
Molecular Formula
C34H69NO3
Molecular Weight
539.92
Precautions
H302, H315, H319, H335
Shipping Conditions
Blue Ice
Storage Conditions
-20°C, 3 years (Powder)
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

N-(hexadecanoyl)-sphinganine

N-hexadecanoylsphinganine is a dihydroceramide in which the ceramide N-acyl group is specified as hexadecanoyl (palmitoyl). It has a role as a mouse metabolite. It is a Cer(d34:0), a N-palmitoyl-sphingoid base and a N-acylsphinganine. It is functionally related to a hexadecanoic acid.

CAS Number5966-29-0
PubChem CID5283572
IUPAC NameN-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]hexadecanamide
Molecular FormulaC34H69NO3
Molecular Weight539.9
XLogP13.4
Topological Polar Surface Area69.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count31
Heavy Atom Count38
Formal Charge0
Complexity471
SMILES
CCCCCCCCCCCCCCC[C@H]([C@H](CO)NC(=O)CCCCCCCCCCCCCCC)O
InChI
InChI=1S/C34H69NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32-33,36-37H,3-31H2,1-2H3,(H,35,38)/t32-,33+/m0/s1
InChIKey
GCGTXOVNNFGTPQ-JHOUSYSJSA-N
Chemical Structure
2D Structure
2D structure of N-(hexadecanoyl)-sphinganine
CAS: 5966-29-0
CID: 5283572
Formula: C34H69NO3
MW: 539.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight539.9
XLogP313.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count31
Exact Mass539.52774506
Monoisotopic Mass539.52774506
Topological Polar Surface Area69.6 Ų
Heavy Atom Count38
Formal Charge0
Complexity471
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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