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78553-23-8

78553-23-8 Structure

78553-23-8 Structure
IdentificationBack Directory
[Name]

FMOC-ASP(OTBU)-OSU
[CAS]

78553-23-8
[Synonyms]

FMOC-ASP(OTBU)-OSU
FMOC-ASP(OBUT)-OSU
Fmoc-L-Asp(tBu)-OSu
Fmoc-L-Asp(OtBu)-OSu
FMOC-ASPARTIC ACID(OTBU)-OSU
(9H-Fluoren-9-yl)MethOxy]Carbonyl Asp(OtBu)-OSu
N-FMOC-B-T-BUTYL-L-ASPARTIC ACID N-*HYDR OXYSUCCINIM
fmoc-L-aspartic acid 4-T-butyl 1-hydro-xysuccinimide) ester
FMOC-L-ASPARTIC ACID BETA-T-BUTYL N-HYDROXYSUCCINIMIDE ESTER
FMOC-L-ASPARTIC ACID 4-TERT-BUTYL 1-(HYDROXYSUCCINIMIDE) ESTER
Fmoc-L-aspartic acid β-tert-butyl ester α-N-hydroxysuccinimide ester
FMOC-L-ASPARTIC ACID BETA-T-BUTYL-ALPHA-N-HYDROXYSUCCINIMIDE DI-ESTER
FMOC-L-ASPARTIC ACID-BETA-T-BUTYL ESTER ALPHA-N-HYDROXYSUCCINIMIDE ESTER
NALPHA-9-Fluorenylmethoxycarbonyl-B-tert-butyl-L-aspartic acid N-hydroxysuc
Fmoc-L-aspartic acid β-tert-butyl ester α-N-hydroxysuccinimide ester≥ 98% (HPLC)
(S)-4-tert-Butyl 1-(2,5-dioxopyrrolidin-1-yl)2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)succ
(S)-4-tert-Butyl 1-(2,5-dioxopyrrolidin-1-yl) 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)succin
(S)-4-tert-Butyl 1-(2,5-dioxopyrrolidin-1-yl) 2-((((9H-fluoren-9-yl)Methoxy)carbonyl)aMino)succinate
1-tert-butyl 2,5-dioxopyrrolidin-1-yl (3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanedioate
N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-aspartic acid beta-t-butyl ester alpha-N-Hydroxysuccinimidyl ester
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartic acid 4-(1,1-dimethylethyl) 1-(2,5-dioxo-1-pyrrolidinyl) ester
Butanoic acid, 4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3-[[(9H-fluoren-9-ylMethoxy)carbonyl]aMino]-4-oxo-, 1,1-diMethylethyl ester, (3S)-
[Molecular Formula]

C27H28N2O8
[MDL Number]

MFCD00057809
[MOL File]

78553-23-8.mol
[Molecular Weight]

508.52
Chemical PropertiesBack Directory
[Melting point ]

128-132 °C
[density ]

1.36±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C
[solubility ]

DMF: 10 mg/ml; DMSO: 20 mg/ml; DMSO:PBS (pH 7.2) (1:2): 0.3 mg/ml
[form ]

A solid
[pka]

9.61±0.46(Predicted)
[Optical Rotation]

[α]20/D -31±1°, c =1% in DMF
[Major Application]

peptide synthesis
[InChIKey]

OCCFRTKCROFJLW-NRFANRHFSA-N
[SMILES]

CC(C)(C)OC(=O)C[C@H](NC(=O)OCC1c2ccccc2-c3ccccc13)C(=O)ON4C(=O)CCC4=O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[WGK Germany ]

WGK 3
[F ]

10-21
[Storage Class]

13 - Non Combustible Solids
Hazard InformationBack Directory
[Description]

Fmoc-Asp(OtBu)-OSu is an amino acid-containing building block. It has been used in the synthesis of peptaibols, as well as adenosine derivatives that inhibit the human ADP-ribosylhydrolase macrodomain-containing protein 1 (MacroD1).
[Chemical Properties]

White powder
[Uses]

Fmoc-Asp(OtBu)-Osu is an aspartic acid derivative[1].
[reaction suitability]

reaction type: Fmoc solid-phase peptide synthesis
[References]

[1] Luckose F, et al. Effects of amino acid derivatives on physical, mental, and physiological activities. Crit Rev Food Sci Nutr. 2015;55(13):1793-1144. DOI:10.1080/10408398.2012.708368
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