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Home > Encyclopedia > 1’-epi-Benazeprilat Benzyl Ester Analogue, Trifluoroacetic Acid Salt

1’-epi-Benazeprilat Benzyl Ester Analogue, Trifluoroacetic Acid Salt

1’-epi-Benazeprilat Benzyl Ester Analogue, Trifluoroacetic Acid Salt structure

1’-epi-Benazeprilat Benzyl Ester Analogue, Trifluoroacetic Acid Salt 

structure
  • CAS No:

    1356930-99-8

  • Formula:

    C31H31F3N2O7

  • Chemical Name:

    1’-epi-Benazeprilat Benzyl Ester Analogue, Trifluoroacetic Acid Salt

  • Synonyms:

    1 inverted exclamation mark -epi-Benazeprilat Benzyl Ester Analogue, Trifluoroacetic Acid Salt;1"-epi-Benazeprilat Benzyl Ester Analogue, Trifluoroacetic Acid Salt;CTK8F3309;DTXSID70675668;[(3S)-3-{[(2R)-1-(Benzyloxy)-1-oxo-4-phenylbutan-2-yl]amino}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid--trifluoroacetic acid (1/1)

1’-epi-Benazeprilat Benzyl Ester Analogue, Trifluoroacetic Acid Salt Basic Attributes

600.5822496

600.208

DTXSID70675668

Characteristics

133

1’-epi-Benazeprilat Benzyl Ester Analogue, Trifluoroacetic Acid Salt Use and Manufacturing

Protected byproduct formed during the synthesis of Benazepril metabolites

Computed Properties

Molecular Weight:600.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:11
Exact Mass:600.20833582
Monoisotopic Mass:600.20833582
Topological Polar Surface Area:133
Heavy Atom Count:43
Complexity:815
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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