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1263045-85-7

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1263045-85-7 Structure

1263045-85-7 Structure
IdentificationBack Directory
[Name]

DDE-L-DAB(FMOC)-OH
[CAS]

1263045-85-7
[Synonyms]

DDE-DAB(FMOC)-OH
DDE-L-DAB(FMOC)-OH
Nα-(4,4-DiMethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Ng-FMoc-L-2,4-diaMinobutyric acid
N-ALPHA-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDENE)ETHYL-N-GAMMA-FMOC-L-2,4-DIAMINOBUTYRIC ACID
(2S)-2-[[1-(4,4-Dimethyl-2,6-dioxocyclohexylidene)ethyl]amino]-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]butanoic acid
(S)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-((1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl)amino)butanoic acid
N-ALPHA-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDENE)ETHYL-N-GAMMA-(9-FLUORENYLMETHYLOXYCARBONYL)-L-2,4-DIAMINOBUTYRIC ACID
N-alpha-(4-4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-N-gamma-(9-fluorenylmethyloxycarbonyl)-L-2,4-diaminobutyric acid
Butanoic acid, 2-[[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl]amino]-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2S)-
[Molecular Formula]

C29H32N2O6
[MDL Number]

MFCD05663743
[MOL File]

1263045-85-7.mol
[Molecular Weight]

504.57
Chemical PropertiesBack Directory
[Boiling point ]

736.3±60.0 °C(Predicted)
[density ]

1.252±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

12.20±0.46(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
Spectrum DetailBack Directory
[Spectrum Detail]

DDE-L-DAB(FMOC)-OH(1263045-85-7)1HNMR
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