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Home > Encyclopedia > L-Argininamide, N-[(1,1-dimethylethoxy)carbonyl]-L-valyl-L-prolyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, monohydrochloride

L-Argininamide, N-[(1,1-dimethylethoxy)carbonyl]-L-valyl-L-prolyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, monohydrochloride

L-Argininamide, N-[(1,1-dimethylethoxy)carbonyl]-L-valyl-L-prolyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, monohydrochloride structure

L-Argininamide, N-[(1,1-dimethylethoxy)carbonyl]-L-valyl-L-prolyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, monohydrochloride 

structure
  • CAS No:

    70375-24-5

  • Formula:

    C31H45N7O7.ClH

  • Chemical Name:

    L-Argininamide, N-[(1,1-dimethylethoxy)carbonyl]-L-valyl-L-prolyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, monohydrochloride

  • Synonyms:

    L-Argininamide,N-[(1,1-dimethylethoxy)carbonyl]-L-valyl-L-prolyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-,monohydrochloride

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

L-Argininamide, N-[(1,1-dimethylethoxy)carbonyl]-L-valyl-L-prolyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, monohydrochloride Basic Attributes

664.19

663.31500

DTXSID10585095

Characteristics

208.95000

5.11390

−20°C

Safety Information

NONH for all modes of transport

3

Computed Properties

Molecular Weight:664.2
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:13
Exact Mass:663.3147245
Monoisotopic Mass:663.3147245
Topological Polar Surface Area:208
Heavy Atom Count:46
Complexity:1180
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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