C12 NBD Sphingomyelin

Base Information

• Chemical Name: C12 NBD Sphingomyelin
• CAS No.: 254117-01-6
• Molecular Formula: C41H73N6O9P
• Molecular Weight: 825.0
• Mol file: 254117-01-6.mol

Synonyms:C12 NBD Sphingomyelin;254117-01-6;HY-D1584;CS-0590266;Ethanaminium, 2-[[hydroxy[[(2S,3R,4E)-3-hydroxy-2-[[12-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-1-oxododecyl]amino]-4-octadecen-1-yl]oxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt;Ethanaminium,2-[[hydroxy[[(2S,3R,4E)-3-hydroxy-2-[[12-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-1-oxododecyl]amino]-4-octadecen-1-yl]oxy]phosphinyl]oxy]-N,N,N-trimethyl-,innersalt

Chemical Property of C12 NBD Sphingomyelin

Chemical Property:

• Storage Temp.: −20°C
• XLogP3: 10
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 35
• Exact Mass: 824.51766493
• Heavy Atom Count: 57
• Complexity: 1130

Purity/Quality:

99% ^*data from raw suppliers

N-(NBD-AMINOLAUROYL)SPHINGOMYELIN 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCCCCCCCCCCCC=CC(C(COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-])O
• Isomeric SMILES: CCCCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-])O

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