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N-[3,4,7-Trimethyl-6-(1-Methylethyl)-2,5,8-Trioxo-1,4,7-Triazacyclododecan-9-Yl]-2,4,6-Octatrienamide
[CAS# 22029-09-0]

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CAS#: 22029-09-0
Product: N-[3,4,7-Trimethyl-6-(1-Methylethyl)-2,5,8-Trioxo-1,4,7-Triazacyclododecan-9-Yl]-2,4,6-Octatrienamide
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Identification
Name N-[3,4,7-Trimethyl-6-(1-Methylethyl)-2,5,8-Trioxo-1,4,7-Triazacyclododecan-9-Yl]-2,4,6-Octatrienamide
Synonyms (4S,6S)-6-Methyl-6-[Methyl-[(2S)-3-Methyl-2-Methylamino-Butanoyl]Amino]-4-[[(2E,4E,6E)-Octa-2,4,6-Trienylidene]Amino]-5,7-Dioxo-Heptanamide; (4S,6S)-6-Methyl-6-[Methyl-[(2S)-3-Methyl-2-Methylamino-1-Oxobutyl]Amino]-4-[[(2E,4E,6E)-Octa-2,4,6-Trienylidene]Amino]-5,7-Dioxoheptanamide; (4S,6S)-5,7-Diketo-6-Methyl-6-[Methyl-[(2S)-3-Methyl-2-Methylamino-Butanoyl]Amino]-4-[[(2E,4E,6E)-Octa-2,4,6-Trienylidene]Amino]Enanthamide
Molecular Structure CAS#: 22029-09-0, N-[3,4,7-Trimethyl-6-(1-Methylethyl)-2,5,8-Trioxo-1,4,7-Triazacyclododecan-9-Yl]-2,4,6-Octatrienamide
Molecular Formula C23H36N4O4
Molecular Weight 432.56
CAS Registry Number 22029-09-0
SMILES [C@](N(C(=O)[C@@H](NC)C(C)C)C)(C(=O)[C@@H](N=C\C=C\C=C\C=C\C)CCC(=O)N)(C=O)C
InChI 1S/C23H36N4O4/c1-7-8-9-10-11-12-15-26-18(13-14-19(24)29)21(30)23(4,16-28)27(6)22(31)20(25-5)17(2)3/h7-12,15-18,20,25H,13-14H2,1-6H3,(H2,24,29)/b8-7+,10-9+,12-11+,26-15?/t18-,20-,23-/m0/s1
InChIKey IOGJLABBWLQEBL-XJNZMMSPSA-N
Properties
Density 1.058g/cm3 (Cal.)
Boiling point 620.326°C at 760 mmHg (Cal.)
Flash point 328.961°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for N-[3,4,7-Trimethyl-6-(1-Methylethyl)-2,5,8-Trioxo-1,4,7-Triazacyclododecan-9-Yl]-2,4,6-Octatrienamide
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