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12-Isopropyl-9-[4-(4-methoxyphenyl)butyl]-3-methyl-6-methylene-1-oxa-4,7,10-triazacyclododecane-2,5,8,11-tetrone
[CAS# 87105-10-0]

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CAS#: 87105-10-0
Product: 12-Isopropyl-9-[4-(4-methoxyphenyl)butyl]-3-methyl-6-methylene-1-oxa-4,7,10-triazacyclododecane-2,5,8,11-tetrone
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Identification
Name 12-Isopropyl-9-[4-(4-methoxyphenyl)butyl]-3-methyl-6-methylene-1-oxa-4,7,10-triazacyclododecane-2,5,8,11-tetrone
Synonyms (2-Amino-6-(4-methoxyphenyl)hexanoic acid)-AM toxin I; AM Toxin I, (2-amino-6-(4-methoxyphenyl)hexanoic acid)-
Molecular Structure CAS#: 87105-10-0, 12-Isopropyl-9-[4-(4-methoxyphenyl)butyl]-3-methyl-6-methylene-1-oxa-4,7,10-triazacyclododecane-2,5,8,11-tetrone
Molecular Formula C24H33N3O6
Molecular Weight 459.54
CAS Registry Number 87105-10-0
SMILES O=C1NC(C(=O)N/C(C(=O)NC(C(=O)OC1C(C)C)C)=C)CCCCc2ccc(OC)cc2
InChI 1S/C24H33N3O6/c1-14(2)20-23(30)27-19(9-7-6-8-17-10-12-18(32-5)13-11-17)22(29)25-15(3)21(28)26-16(4)24(31)33-20/h10-14,16,19-20H,3,6-9H2,1-2,4-5H3,(H,25,29)(H,26,28)(H,27,30)
InChIKey HIZFOBQMHOLKJR-UHFFFAOYSA-N
Properties
Density 1.195g/cm3 (Cal.)
Boiling point 809.238°C at 760 mmHg (Cal.)
Flash point 443.211°C (Cal.)
Market Analysis Reports
List of Reports Available for 12-Isopropyl-9-[4-(4-methoxyphenyl)butyl]-3-methyl-6-methylene-1-oxa-4,7,10-triazacyclododecane-2,5,8,11-tetrone
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