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ChemicalBook--->CAS DataBase List--->111662-64-7

111662-64-7

111662-64-7 Structure

111662-64-7 Structure
IdentificationMore
[Name]

FMOC-GLA(OTBU)2-OH
[CAS]

111662-64-7
[Synonyms]

FMOC-GLA(OBUT)2
Fmoc-Gla(OtBu)?OH
FMOC-GLA(OBUT)2-OH
FMOC-GLA(OTBU)2-OH
FMOC-L-GLA(OTBU)2-OH
FMoc-g-carboxy-Glu(OtBu)2-OH
FMoc-g-carboxy-L-Glu(OtBu)2OH
Fmoc-γ-carboxy-L-Glu(OtBu)2-OH
FMOC-GAMMA-CARBOXY-GLU(OTBU)2-OH
FMOC-GAMMA-CARBOXY-L-GLU(OTBU)2-OH
FMOC-GAMMA-CARBOXY-GLUTAMIC ACID(OTBU)2-OH
Fmoc-L--carboxyglutamic acid ,-di-t-butyl ester
(9H-Fluoren-9-yl)MethOxy]Carbonyl Gla(OtBu)2-OH
FMOC-L-4-CARBOXYGLUTAMIC ACID DI-TERT BUTYLESTER
N-Fmoc-L--carboxyglutamic Acid g,g-Di-t-butyl Ester
N-FMOC-L-G-CARBOXYGLUTAMIC ACID G,G-DI-T-BUTYL ESTER
N-FMoc-L-γ-carboxyglutaMic Acid γ,γ-Di-t-butyl Ester
Fmoc-γ-carboxy -γ-(di-tert-butyl ester)-L-glutamic acid
FMOC-GAMMA-CARBOXY-GAMMA-(DI-T-BUTYL ESTER)-L-GLUTAMIC ACID
FMOC-L-GAMMA-CARBOXYGLUTAMIC ACID GAMMA,GAMMA-DI-T-BUTYL ESTER
FMOC-GAMMA-CARBOXY-L-GLUTAMIC ACID GAMMA,GAMMA-DI-T-BUTYL ESTER
N-ALPHA-FMOC-GAMMA-CARBOXY-L-GLUTAMIC ACID G,G-DI-T-BUTYL ESTER
Fmoc-γ-carboxy γ-(di-tert-butyl ester)-L-glutamic acid≥ 99% (HPLC)
N-ALPHA-FMOC-GAMMA-CARBOXY-L-GLUTAMIC ACID GAMMA,GAMMA-DI-T-BUTYL ESTER
(S)-FMoc-2-aMino-4-tert-butoxycarbonyl-pentanedioic acid-5-tert-butyl ester
(S)-2-(Fmoc-amino)-5-(tert-butoxy)-4-(tert-butoxycarbonyl)-5-oxopentanoic Acid
N-ALPHA-(9-FLUOROENYLMETHYLOXYCARBONYL)--CARBOXY-D-GLUTAMIC-ACID--DI-T-BUTYL ESTER
N-alpha-(9-Fluorenylmethyloxycarbonyl)-gamma-Carboxy-L-glutamic-acid-gamma-di-t-butylester
N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-GAMMA-CARBOXY-D-GLUTAMIC-ACID-GAMMA-DI-T-BUTYL ESTER
N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-GAMMA-CARBOXY-L-GLUTAMIC-ACID-GAMMA-DI-TERT-BUTYL ESTER
(S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1,1,3-propanetricarboxylic acid 1,1-bis(tert-butyl) ester
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-4-(tert-butoxycarbonyl)-5-oxopentanoic acid
(S)-3-[[(9H-Fluoren-9-ylMethoxy)carbonyl]aMino]-1,1,3-propanetricarboxylic Acid 1,1-Bis(1,1-diMethylethyl) Ester
(2S)-5-(tert-butoxy)-4-[(tert-butoxy)carbonyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
(3S)-3-[[(9H-Fluoren-9-ylMethoxy)carbonyl]aMino]-1,1,3-propanetricarboxylic Acid 1,1-Bis(1,1-diMethylethyl) Ester
1,1,3-Propanetricarboxylic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 1,1-bis(1,1-dimethylethyl) ester, (3S)-
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxopentanoic acid
[Molecular Formula]

C29H35NO8
[MDL Number]

MFCD00038770
[Molecular Weight]

525.59
[MOL File]

111662-64-7.mol
Chemical PropertiesBack Directory
[Appearance]

Off-White Crystalline Solid
[Melting point ]

102-104°C
[Boiling point ]

695.3±55.0 °C(Predicted)
[density ]

1.217
[storage temp. ]

-15°C
[pka]

3.50±0.10(Predicted)
[CAS DataBase Reference]

111662-64-7(CAS DataBase Reference)
Safety DataBack Directory
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Chemical Properties]

Off-White Crystalline Solid
[Uses]

A protected L-γ-Carboxyglutamic Acid.
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