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C24:1 Ceramide

CAT: 0572-TRC-C263460-5MGSize: 5 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-C263460-5MGSize:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
54164-50-0
Synonyms
(15Z)-N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-15-tetracosenamide; 15-Tetracosenamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, (15Z)- (9CI); 15-Tetracosenamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, [R-[R*,S*-(E,Z)]]-; (15Z)-N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-15-tetracosenamide; C24:1-Ceramide; D-erythro-1,3-Dihydroxy-2-(cis-15-tetracosenoylamido)-trans-4-octadecene; N-Nervonoyl-D-sphingosine; N-cis-15-Tetracosenoyl-C18-sphingosine
Hazard Statement
Not a hazardous substance according to GHS.
Purity
>95% (HPLC)
Smiles
CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC
Molecular Formula
C42 H81 N O3
Molecular Weight
648.1
InChI
InChI=1S/C42H81NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(46)43-40(39-44)41(45)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h17-18,35,37,40-41,44-45H,3-16,19-34,36,38-39H2,1-2H3,(H,43,46)/b18-17-,37-35+/t40-,41+/m0/s1
Additionnal Information
IUPAC name: (Z)-N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]tetracos-15-enamide
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

Cer(d18:1/24:1(15Z))

N-(15Z)-tetracosenoylsphingosine is an N-tetracosenoylsphingosine in which the double bond in the ceramide acyl group is located at position 15 (the Z-geoisomer. It has a role as a mouse metabolite. It is a N-tetracosenoylsphingosine and a Cer(d42:2). It is functionally related to a (15Z)-tetracosenoic acid.

CAS Number54164-50-0
PubChem CID5283568
IUPAC Name(Z)-N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]tetracos-15-enamide
Molecular FormulaC42H81NO3
Molecular Weight648.1
XLogP16.3
Topological Polar Surface Area69.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count37
Heavy Atom Count46
Formal Charge0
Complexity661
SMILES
CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO)NC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC)O
InChI
InChI=1S/C42H81NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(46)43-40(39-44)41(45)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h17-18,35,37,40-41,44-45H,3-16,19-34,36,38-39H2,1-2H3,(H,43,46)/b18-17-,37-35+/t40-,41+/m0/s1
InChIKey
VJSBNBBOSZJDKB-KPEYJIHVSA-N
Chemical Structure
2D Structure
2D structure of Cer(d18:1/24:1(15Z))
CAS: 54164-50-0
CID: 5283568
Formula: C42H81NO3
MW: 648.1
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight648.1
XLogP316.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count37
Exact Mass647.62164545
Monoisotopic Mass647.62164545
Topological Polar Surface Area69.6 Ų
Heavy Atom Count46
Formal Charge0
Complexity661
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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