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Home > Encyclopedia > methyl 6-[(7-acetamido-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-10-yl)amino]-2-aminohexanoate

methyl 6-[(7-acetamido-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-10-yl)amino]-2-aminohexanoate

methyl 6-[(7-acetamido-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-10-yl)amino]-2-aminohexanoate structure

methyl 6-[(7-acetamido-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-10-yl)amino]-2-aminohexanoate 

structure
  • CAS No:

    77096-41-4

  • Formula:

    C28H37N3O7

  • Chemical Name:

    methyl 6-[(7-acetamido-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-10-yl)amino]-2-aminohexanoate

  • Synonyms:

    77096-41-4;NSC183738;DTXSID00998357;Benzo[a]heptalene, L-lysine deriv.;NSC-183738;L-Lysine,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo[a]heptalen-10-yl]- methyl ester, (S)-;N-{10-[(5-Amino-6-methoxy-6-oxohexyl)amino]-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl}ethanimidic acid

methyl 6-[(7-acetamido-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-10-yl)amino]-2-aminohexanoate Basic Attributes

527.6 g/mol

527.26315053 g/mol

183738

Characteristics

138 Ų

Computed Properties

Molecular Weight:527.6
XLogP3:2.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:12
Exact Mass:527.26315053
Monoisotopic Mass:527.26315053
Topological Polar Surface Area:138
Heavy Atom Count:38
Complexity:960
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of methyl 6-[(7-acetamido-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-10-yl)amino]-2-aminohexanoate

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