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Home > Encyclopedia > N-tert-Butyloxycarbonyl-S-(4-methylbenzyl)-D-penicillamine dicyclohexylamine

N-tert-Butyloxycarbonyl-S-(4-methylbenzyl)-D-penicillamine dicyclohexylamine

N-tert-Butyloxycarbonyl-S-(4-methylbenzyl)-D-penicillamine dicyclohexylamine structure

N-tert-Butyloxycarbonyl-S-(4-methylbenzyl)-D-penicillamine dicyclohexylamine 

structure
  • CAS No:

    198474-61-2

  • Formula:

    C30H50N2O4S

  • Chemical Name:

    N-tert-Butyloxycarbonyl-S-(4-methylbenzyl)-D-penicillamine dicyclohexylamine

  • Synonyms:

    N-ALPHA-T-BOC-S-4-METHYLBENZYL-L-PENICILLAMINE DICYCLOHEXAMMONIUM SALT;N-ALPHA-T-BUTOXYCARBONYL-S-P-METHYLBENZYL-L-PENICILLAMINE;BOC-S-4-METHYLBENZYL-L-PENICILLAMINE;BOC(S-4-METHYLBENZYL)-L-PENICILLAMINE DICYCLOHEXYLAMINE SALT;BOC-S-4-METHYLBENZYL-L-PENICILLAMINE DICYCLOHEXYLAMMONIUM SALT;BOC-L-PENICILLAMINE(S-P-METHYLBENZYL) DICYCLOHEXYLAMINE SALT;BOC-PEN(MBZL)-OH DCHA;BOC-PEN(PMEBZL)-OH

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

N-tert-Butyloxycarbonyl-S-(4-methylbenzyl)-D-penicillamine dicyclohexylamine Basic Attributes

534.79

534.34900

DTXSID70673982

Characteristics

113

8.00790

2-8°C

Safety Information

IRRITANT

Computed Properties

Molecular Weight:534.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:534.34912925
Monoisotopic Mass:534.34912925
Topological Polar Surface Area:113
Heavy Atom Count:37
Complexity:553
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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