ChemicalBook--->CAS DataBase List--->269066-08-2

269066-08-2

269066-08-2 Structure

269066-08-2 Structure
IdentificationBack Directory
[Name]

FMOC-ASP(ODMAB)-OH
[CAS]

269066-08-2
[Synonyms]

FMOC-ASP(ODMAB)-OH
Fomc-Asp(Odmab)-OH
Fmoc-L-Asp(ODmab)-OH
FMOC-ASPARTIC ACID(ODMAB)
FMOC-ASP(ODMAB)-OH USP/EP/BP
(9H-Fluoren-9-yl)MethOxy]Carbonyl Asp(ODMAB)-OH
Fmoc-L-aspartic acid β-4-[N-{1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl}amino]benzyl ester
FMoc-L-aspartic acid b-4-[N-{1-(4,4-diMethyl-2,6-dioxocyclohexylidene)-3-Methylbutyl}aMino]benzyl ester
FMOC-L-ASPARTIC ACID BETA-4-[N-[1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEXYLIDENE)-3-METHYLBUTYL]AMINO]BENZYL ESTER
Fmoc-L-aspartic acid beta-4-[N-{1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl}amino]benzyl ester
Fmoc-L-aspartic acid β-4-[N-{1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl}amino]benzyl ester≥ 98% (HPLC)
N-ALPHA-FMOC-L-ASPARTIC ACID BETA-4-[N-[1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEXYLIDENE)-3-METHYLBUTYL]-AMINO] BENZYL ESTER
N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-L-ASPARTIC ACID BETA-4-[N-[1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEXYLIDENE)-3-METHYLBUTYL]AMINO]BENZYL ESTER
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartic acid 4-[[4-[[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino]phenyl]methyl] ester
L-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 4-[[4-[[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino]phenyl]methyl] ester
(2S)-4-[[4-[[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino]phenyl]methoxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoicaci
(S)-2-((((9H-Fluoren-9-yl)Methoxy)carbonyl)aMino)-4-((4-((1-(4,4-diMethyl-2,6-dioxocyclohexylidene)-3-Methylbutyl)aMino)benzyl)oxy)-4-oxobutanoic acid
(2S)-4-[(4-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino}phenyl)methoxy]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
(S)-2-(((9H-fluoren-9-yl)methyl9H-fluoren-9-yl)methoxy)carbonylamino)-4-(4-(1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutylamino)benzyloxy)-4-oxobutanoic acid
[Molecular Formula]

C39H42N2O8
[MDL Number]

MFCD00797875
[MOL File]

269066-08-2.mol
[Molecular Weight]

666.76
Chemical PropertiesBack Directory
[Boiling point ]

841.0±65.0 °C(Predicted)
[density ]

1.264±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,2-8°C
[form ]

Solid
[pka]

3.51±0.23(Predicted)
[color ]

White to yellow
Hazard InformationBack Directory
[Chemical Properties]

Light yellow to off-white powder
[Uses]

The Dmab group can be cleaved selectively in the presence of tBu-based protected groups by treatment with 2% hydrazine in DMF, making this derivative an extremely useful tool for the preparation of cyclic peptides by FMOC SPPS
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