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Home > Encyclopedia > 3-Acetyl-N-[(phenylMethoxy)carbonyl]-O-(phenylMethyl)-L-tyrosine Methyl Ester

3-Acetyl-N-[(phenylMethoxy)carbonyl]-O-(phenylMethyl)-L-tyrosine Methyl Ester

3-Acetyl-N-[(phenylMethoxy)carbonyl]-O-(phenylMethyl)-L-tyrosine Methyl Ester structure

3-Acetyl-N-[(phenylMethoxy)carbonyl]-O-(phenylMethyl)-L-tyrosine Methyl Ester 

structure
  • CAS No:

    105205-69-4

  • Formula:

    C27H27NO6

  • Chemical Name:

    3-Acetyl-N-[(phenylMethoxy)carbonyl]-O-(phenylMethyl)-L-tyrosine Methyl Ester

  • Synonyms:

    3-Acetyl-N-benzyloxycarbonyl-4-O-benzyl-L-tyrosine Methyl Ester;DTXSID40552497;ZINC34187564;J-001359;Methyl 3-acetyl-O-benzyl-N-[(benzyloxy)carbonyl]-L-tyrosinate

Description

Pale Yellow Solid

3-Acetyl-N-[(phenylMethoxy)carbonyl]-O-(phenylMethyl)-L-tyrosine Methyl Ester Basic Attributes

461.50638

461.184

DTXSID40552497

Characteristics

90.9

4.5

3-Acetyl-N-[(phenylMethoxy)carbonyl]-O-(phenylMethyl)-L-tyrosine Methyl Ester Use and Manufacturing

Protected L-DOPA (D533751) derivative.

Computed Properties

Molecular Weight:461.5
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:461.18383758
Monoisotopic Mass:461.18383758
Topological Polar Surface Area:90.9
Heavy Atom Count:34
Complexity:656
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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