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2-(Octadecylcarbamoyloxymethyl)Prop-2-Enyl 7-(1,3-Thiazol-3-Ium-3-Yl)Heptanoate Bromide
[CAS# 111878-47-8]

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Identification
Name 2-(Octadecylcarbamoyloxymethyl)Prop-2-Enyl 7-(1,3-Thiazol-3-Ium-3-Yl)Heptanoate Bromide
Synonyms 2-(Octadecylcarbamoyloxymethyl)Prop-2-Enyl 7-Thiazol-3-Ium-3-Ylheptanoate Bromide; 7-(3-Thiazol-3-Iumyl)Heptanoic Acid 2-[[(Octadecylamino)-Oxomethoxy]Methyl]Prop-2-Enyl Ester Bromide; 7-Thiazol-3-Ium-3-Ylenanthic Acid 2-(Stearylcarbamoyloxymethyl)Prop-2-Enyl Ester Bromide
Molecular Structure CAS#: 111878-47-8, 2-(Octadecylcarbamoyloxymethyl)Prop-2-Enyl 7-(1,3-Thiazol-3-Ium-3-Yl)Heptanoate Bromide
Molecular Formula C33H59BrN2O4S
Molecular Weight 659.80
CAS Registry Number 111878-47-8
SMILES C1=[N+](C=CS1)CCCCCCC(OCC(COC(=O)NCCCCCCCCCCCCCCCCCC)=C)=O.[Br-]
InChI 1S/C33H58N2O4S.BrH/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-24-34-33(37)39-29-31(2)28-38-32(36)23-20-17-19-22-25-35-26-27-40-30-35;/h26-27,30H,2-25,28-29H2,1H3;1H
InChIKey AGTKBDKZOLNSON-UHFFFAOYSA-N
Market Analysis Reports
List of Reports Available for 2-(Octadecylcarbamoyloxymethyl)Prop-2-Enyl 7-(1,3-Thiazol-3-Ium-3-Yl)Heptanoate Bromide
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