Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > Butanamide, 2-amino-3-methyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (2S)-, mono(trifluoroacetate)

Butanamide, 2-amino-3-methyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (2S)-, mono(trifluoroacetate)

Butanamide, 2-amino-3-methyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (2S)-, mono(trifluoroacetate) structure

Butanamide, 2-amino-3-methyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (2S)-, mono(trifluoroacetate) 

structure
  • CAS No:

    191723-67-8

  • Formula:

    C15H18N2O3.C2HF3O2

  • Chemical Name:

    Butanamide, 2-amino-3-methyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (2S)-, mono(trifluoroacetate)

  • Synonyms:

    Butanamide,2-amino-3-methyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-,(2S)-,mono(trifluoroacetate);Butanamide,2-amino-3-methyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-,(S)-,mono(trifluoroacetate)

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Butanamide, 2-amino-3-methyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (2S)-, mono(trifluoroacetate) Basic Attributes

388.34

388.12500

2932209090

Characteristics

122.63000

3.42980

−20°C

Safety Information

NONH for all modes of transport

3

Computed Properties

Molecular Weight:388.34
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:3
Exact Mass:388.12460620
Monoisotopic Mass:388.12460620
Topological Polar Surface Area:119
Heavy Atom Count:27
Complexity:514
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.