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Home > Encyclopedia > tert-butyloxycarbonyl-aminooxyacetyl-tryptophyl-methionyl-aspartyl-phenylalaninamide

tert-butyloxycarbonyl-aminooxyacetyl-tryptophyl-methionyl-aspartyl-phenylalaninamide

tert-butyloxycarbonyl-aminooxyacetyl-tryptophyl-methionyl-aspartyl-phenylalaninamide structure

tert-butyloxycarbonyl-aminooxyacetyl-tryptophyl-methionyl-aspartyl-phenylalaninamide 

structure
  • CAS No:

    68172-06-5

  • Formula:

    C36H47N7O10S

  • Chemical Name:

    tert-butyloxycarbonyl-aminooxyacetyl-tryptophyl-methionyl-aspartyl-phenylalaninamide

  • Synonyms:

    Boc-NHOAc-Trp-Met-Asp-Phe-NH2;N-t-Boc-Trp-Met-Asp-Phe-NH2;tBNATMAP;tert-butyloxycarbonyl-aminooxyacetyl-tryptophyl-methionyl-aspartyl-phenylalaninamide;68172-06-5;Tbnatmap;tert-Butyloxycarbonyl-aminooxyacetyl-tryptophyl-methionyl-aspartyl-phenylalaninamide;Boc-nhoac-trp-met-asp-phe-NH2;DTXSID20218347;L-Phenylalaninamide, N-(((((1,1-dimethylethoxy)carbonyl)amino)oxy)acetyl)-L-tryptophyl-L-methionyl-L-alpha-aspartyl-

tert-butyloxycarbonyl-aminooxyacetyl-tryptophyl-methionyl-aspartyl-phenylalaninamide Basic Attributes

769.9 g/mol

769.31051190 g/mol

DTXSID20218347

Characteristics

285 Ų

Drug Information

Boc-NHOAc-Trp-Met-Asp-Phe-NH2

Computed Properties

Molecular Weight:769.9
XLogP3:2
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:22
Exact Mass:769.31051190
Monoisotopic Mass:769.31051190
Topological Polar Surface Area:285
Heavy Atom Count:54
Complexity:1310
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of tert-butyloxycarbonyl-aminooxyacetyl-tryptophyl-methionyl-aspartyl-phenylalaninamide

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