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Home > Encyclopedia > 2,3-bis(acetyloxy)-1-[1-(acetyloxy)-2-(1-naphthylamino)-2-oxoethyl]-4-(1-naphthylamino)-4-oxobutyl acetate

2,3-bis(acetyloxy)-1-[1-(acetyloxy)-2-(1-naphthylamino)-2-oxoethyl]-4-(1-naphthylamino)-4-oxobutyl acetate

2,3-bis(acetyloxy)-1-[1-(acetyloxy)-2-(1-naphthylamino)-2-oxoethyl]-4-(1-naphthylamino)-4-oxobutyl acetate structure

2,3-bis(acetyloxy)-1-[1-(acetyloxy)-2-(1-naphthylamino)-2-oxoethyl]-4-(1-naphthylamino)-4-oxobutyl acetate 

structure
  • CAS No:

    1009155-10-5

  • Formula:

    C34H32N2O10

  • Chemical Name:

    2,3-bis(acetyloxy)-1-[1-(acetyloxy)-2-(1-naphthylamino)-2-oxoethyl]-4-(1-naphthylamino)-4-oxobutyl acetate

  • Synonyms:

    2,3-bis(acetyloxy)-1-[1-(acetyloxy)-2-(1-naphthylamino)-2-oxoethyl]-4-(1-naphthylamino)-4-oxobutyl acetate;STK583523;AKOS003684953;MCULE-7955375540;AE-848/41827003;1,6-bis(naphthalen-1-ylamino)-1,6-dioxohexane-2,3,4,5-tetrayl tetraacetate (non-preferred name);1009155-10-5

2,3-bis(acetyloxy)-1-[1-(acetyloxy)-2-(1-naphthylamino)-2-oxoethyl]-4-(1-naphthylamino)-4-oxobutyl acetate Basic Attributes

628.62528

628.206

Characteristics

163

4.3

Computed Properties

Molecular Weight:628.6
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:15
Exact Mass:628.20569522
Monoisotopic Mass:628.20569522
Topological Polar Surface Area:163
Heavy Atom Count:46
Complexity:1040
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2,3-bis(acetyloxy)-1-[1-(acetyloxy)-2-(1-naphthylamino)-2-oxoethyl]-4-(1-naphthylamino)-4-oxobutyl acetate

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