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ChemicalBook--->CAS DataBase List--->327156-92-3

327156-92-3

327156-92-3 Structure

327156-92-3 Structure
IdentificationBack Directory
[Name]

BOC-DAB(ALOC)-OH DCHA
[CAS]

327156-92-3
[Synonyms]

Boc-Dab(Alloc)-OH
BOC-DAB(ALOC)-OH DCHA
BOC-DAB(ALLOC)-OH DCHA
Boc-L-Dab(Aloc)-OH*DCHA
BOC-L-DAB(ALLOC)-OH DCHA
BOC-DAB(ALLOC)-OH DCHA SALT
BOC-DAB(ALOC)-OH DCHA USP/EP/BP
boc-dab(alloc)-oh dicyclohexylamine salt
(Tert-Butoxy)Carbonyl Dab(Alloc)-OH·DCHA
Boc-Dab(Alloc)-OH (dicyclohexylammonium) salt
N-α-Boc-N-γ-allyloxycarbonyl-L-2,4-diaminobutyri
nα-boc-nγ-alloc-l-2,4-diaminobutyric acid dicyclohexylamine salt
NGAMMA-ALLOC-NALPHA-BOC-L-2,4-DIAMINOBUTYRIC ACID DICYCLOHEXYLAMINE SALT
NALPHA-BOC-NGAMMA-ALLOC-L-2,4-DIAMINOBUTYRIC ACID DICYCLOHEXYLAMINE SALT
BOC-2,4-DIAMINOBUTYRIC ACID-L-ALLYLOXYCARBONYL DUCYCLOHEXYLAMMONIUM SALT
BOC-2,4-DIAMINOBUTYRIC ACID-L-ALLYLOXYCARBONYL DICYCLOHEXYLAMMONIUM SALT
N-α-Boc-N-γ-allyloxycarbonyl-L-2,4-diaminobutyricaciddicyclohexylaminesalt
Boc-Nγ-allyloxycarbonyl-L-2,4-diaMinobutyric acid dicyclohexylaMMoniuM salt
N-.ALPHA.-BOC-N-.GAMMA.-ALLYLOXYCARBONYL-L-2,4-DIAMINOBUTYRICACIDDICYCLOHEXYLAMINESALT
dicyclohexylamine (2R)-5-(allyloxy)-4-amino-2-(tert-butoxycarbonylamino)-5-oxopentanoate
(2S)-2-{[(tert-butoxy)carbonyl]amino}-4-{[(prop-2-en-1-yloxy)carbonyl]amino}butanoic acid
Dicyclohexylamine (S)-4-(((allyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoate
N-alpha-t-Butyloxycarbonyl-N-gamma-allyloxycarbonyl-L-2,4-diaminobutyricaciddicyclohexylamine
N-ALPHA-T-BUTYLOXYCARBONYL-N-BETA-ALLYLOXYCARBONYL-L-2,4-DIAMINOBUTYRIC ACID DICYCLOHEXYLAMINE
N-ALPHA-CARBOBENZOXY-N-GAMMA-ALLYLOXYCARBONYL-L-2,4-DIAMINOBUTYRIC ACID DICYCLOHEXYLAMMONIUM SALT
Boc-Dab(Alloc)-OH·DCHA N-α-Boc-N-γ-allyloxycarbonyl-L-2,4-diaMinobutyricaciddicyclohexylaMinesalt
N-ALPHA-TERT-BUTYLOXYCARBONYL-N-GAMMA-ALLYLOXYCARBONYL-L-2,4-DIAMINOBUTYRIC ACID DICYCLOHEXYLAMINE
N-cyclohexylcyclohexanamine,(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(prop-2-enoxycarbonylamino)butanoicaci
N-cyclohexylcyclohexanamine,(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(prop-2-enoxycarbonylamino)butanoic acid
[Molecular Formula]

C25H45N3O6
[MDL Number]

MFCD01862280
[MOL File]

327156-92-3.mol
[Molecular Weight]

483.64
Chemical PropertiesBack Directory
[storage temp. ]

Inert atmosphere,2-8°C
[optical activity]

[α]20/D 22±2°, c = 1% in ethyl acetate
Safety DataBack Directory
[WGK Germany ]

3
[F ]

10
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