Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > methyl (2S)-2-[(2-amino-2-methylpropanoyl)-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoate

methyl (2S)-2-[(2-amino-2-methylpropanoyl)-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoate

methyl (2S)-2-[(2-amino-2-methylpropanoyl)-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoate structure

methyl (2S)-2-[(2-amino-2-methylpropanoyl)-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoate 

structure
  • CAS No:

    72086-86-3

  • Formula:

    C16H29N3O6

  • Chemical Name:

    methyl (2S)-2-[(2-amino-2-methylpropanoyl)-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoate

  • Synonyms:

    BAAAOMe;Boc-Ala-Aib-Ala-OMe;tert-butyloxycarbonyl-alanyl-aminoisobutyryl-alanyl methyl ester;72086-86-3;Baaaome;DTXSID30992808;tert-Butyloxycarbonyl-alanyl-aminoisobutyryl-alanyl methyl ester;Methyl N-[tert-butoxy(hydroxy)methylidene]alanyl-N-(2-methylalanyl)alaninate

methyl (2S)-2-[(2-amino-2-methylpropanoyl)-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoate Basic Attributes

359.42 g/mol

359.20563565 g/mol

Characteristics

128 Ų

Drug Information

BAAAOMe

Computed Properties

Molecular Weight:359.42
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:359.20563565
Monoisotopic Mass:359.20563565
Topological Polar Surface Area:128
Heavy Atom Count:25
Complexity:539
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of methyl (2S)-2-[(2-amino-2-methylpropanoyl)-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoate

Request for Quotation

Share

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.