N-C8:0-CYCLOPROPENYLCERAMIDE ,649767-83-9

N-C8:0-CYCLOPROPENYLCERAMIDE

Basic Information
Product Name：	N-C8:0-CYCLOPROPENYLCERAMIDE
CAS：	649767-83-9
English Synonyms：	N-[(1R,2S)-2-HYDROXY-1-HYDROXYMETHYL-2-(2-TRIDECYL-1-CYCLOPROPENYL)ETHYL]OCTANAMIDE ; N-C8:0-CYCLOPROPENYLCERAMIDE ; N-C8:0-CPPC ; GT11 ; N-[(1R, 2S)-2-HYDROXY-1-HYDROXYMETHYL-2-(2-TRIDECYL-1-CYCLOPROPENYL) ETHYL] OCTANAMIDE
MDL Number.：	MFCD08703038
H bond acceptor：	4
H bond donor：	3
Smile：	CCCCCCCCCCCCCC1=C(C1)[C@H]([C@H](CO)NC(=O)CCCCCCC)O
InChi：	InChI=1S/C27H51NO3/c1-3-5-7-9-10-11-12-13-14-16-17-19-23-21-24(23)27(31)25(22-29)28-26(30)20-18-15-8-6-4-2/h25,27,29,31H,3-22H2,1-2H3,(H,28,30)/t25-,27+/m0/s1
InChiKey：	InChIKey=WHXCOSOMEQMKRN-AHKZPQOWSA-N
Property
Melting Point：	69-70 DEG C
Comments：	DESATURASE INHIBITOR STORAGE TEMPERATURE: STORE BELOW -20 DEG C
Safety information

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