Ceramide 4

Base Information

• Chemical Name: Ceramide 4
• CAS No.: 74713-58-9
• Molecular Formula: C22H43 N O3
• Molecular Weight: 369.58
• Hs Code.: 29225000
• UNII: SF3LP91341
• DSSTox Substance ID: DTXSID70420650
• Nikkaji Number: J648.535I
• Wikidata: Q27289174
• Metabolomics Workbench ID: 156945
• Mol file: 74713-58-9.mol

Synonyms:C4 Ceramide;Ceramide 4;74713-58-9;Ceramide as (ceramide 4);Ceramide 4 (retired) [INCI];N-Butyryl-D-erythro-sphingosine;Ceramide as (ceramide 4) [INCI];N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]butanamide;UNII-SF3LP91341;SF3LP91341;Butanamide, N-((1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl)-;Butanamide, N-(2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl)-, (R-(R*,S*-(E)))-;C4 Ceramide (d18:1/4:0);CERAMIDE AS;SCHEMBL14032269;DTXSID70420650;AKOS037645030;AS-56315;BP-28806;CS-0455461;N-Butyryl-D-sphingosine, >=98.0% (TLC);Q27289174;N-((2S,3R,E)-1,3-dihydroxyoctadec-4-en-2-yl)butyramide;C4 Ceramide (d18:1/4:0), N-butyroyl-D-erythro-sphingosine, powder

Chemical Property of Ceramide 4

Chemical Property:

• Melting Point: 64-67°C
• Refractive Index: 1.5614 (estimate)
• Boiling Point: 499.67°C (rough estimate)
• PSA: 69.56000
• Density: 1.0181 (rough estimate)
• LogP: 5.27270
• Storage Temp.: -20°C
• XLogP3: 6.4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 18
• Exact Mass: 369.32429423
• Heavy Atom Count: 26
• Complexity: 344

Purity/Quality:

98%Min ^*data from raw suppliers

C4Ceramide ^*data from reagent suppliers

Safty Information:

• Safety Statements: 24/25

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCC)O
• Isomeric SMILES: CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO)NC(=O)CCC)O
• Uses: N-butyroyl-D-erythro-sphingosine is a ceramide derivative for pharmaceutical use as antitumor agents.