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N-Me-L-Ala-maytansinol

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

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N-Me-L-Ala-maytansinol Basic Attributes

Molecular Weight：

650.16

Exact Mass：

649.277

EC Number：

604-604-1

Characteristics

PSA：

148.19

XLogP3：

4.0602

Density：

1.31±0.1 g/cm3

Boiling Point：

849.5±65.0 °C(Predicted)

PKA：

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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CAS No.: 77668-69-0

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