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BOC-O-DIBENZYLPHOSPHO-L-SERINE

BOC-O-DIBENZYLPHOSPHO-L-SERINE structure

BOC-O-DIBENZYLPHOSPHO-L-SERINE 

structure
  • CAS No:

    90013-45-9

  • Formula:

    C22H28NO8P

  • Chemical Name:

    BOC-O-DIBENZYLPHOSPHO-L-SERINE

  • Synonyms:

    BOC-SER(PO3BZL2)-OH;BOC-O-DIBENZYLPHOSPHO-L-SERINE;nα-boc-o-(dibenzylphospho)-l-serine;11-Mercaptoundecanoic acid,MUA, MUDA;N-ALPHA-BOC-O-(DIBENZYLPHOSPHO)-L-SERINE;N^a-Boc-O-(dibenzylphospho)-L-serine, 96%;(S)-3-((Bis(benzyloxy)phosphoryl)oxy)-2-((tert-butoxycarbonyl)amino)propanoic acid

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

BOC-O-DIBENZYLPHOSPHO-L-SERINE Basic Attributes

465.43

465.15500

DTXSID80564458

Characteristics

120

4.91350

1.273g/cm3

626.9ºC at 760 mmHg

333ºC

1.549

2-8°C

Safety Information

NONH for all modes of transport

3

Computed Properties

Molecular Weight:465.4
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:13
Exact Mass:465.15525385
Monoisotopic Mass:465.15525385
Topological Polar Surface Area:120
Heavy Atom Count:32
Complexity:612
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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