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Home > Encyclopedia > N-Me-L-Ala-maytansinol

N-Me-L-Ala-maytansinol

N-Me-L-Ala-maytansinol structure

N-Me-L-Ala-maytansinol 

structure
  • CAS No:

    77668-69-0

  • Formula:

    C32H44ClN3O9

  • Chemical Name:

    N-Me-L-Ala-maytansinol

  • Synonyms:

    AP3 Intermidate 1;maytansinol 3-(S)-α-N-methylaminopropionate;AP3 Intermidate;N-Me-L-Ala-maytansinol;Maytansine, N2'-deacetyl-

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

N-Me-L-Ala-maytansinol Basic Attributes

650.16

649.277

604-604-1

Characteristics

148.19

4.0602

1.31±0.1 g/cm3

849.5±65.0 °C(Predicted)

9.82±0.70

Computed Properties

Molecular Weight:650.2
XLogP3:2.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:6
Exact Mass:649.2766077
Monoisotopic Mass:649.2766077
Topological Polar Surface Area:148
Heavy Atom Count:45
Complexity:1170
Defined Atom Stereocenter Count:8
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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