ChemicalBook--->CAS DataBase List--->914399-98-7

914399-98-7

914399-98-7 Structure

914399-98-7 Structure
IdentificationBack Directory
[Name]

FMoc-α-Me-Ser(tBu)-OH
[CAS]

914399-98-7
[Synonyms]

Fmoc-a-me-ser(tbu)-oh
FMoc-α-Me-Ser(tBu)-OH
Fmoc-α-Me-L-Ser(tBu)-OH
Fmoc-α-me-L-Ser(OtBu)-OH
Fmoc-alpha-Me-Ser(tBu)-OH
Fmoc-α-methyl-L-Serine(OtBu)
N-Fmoc-O-tert-butyl-2-methyl-L-serine
(9H-Fluoren-9-yl)MethOxy]Carbonyl Alpha-Methyl-Ser(tBu)-OH
N-α-(9-Fluorenylmethoxycarbonyl)-O-(t-butyl)-α-methyl-L-serine
L-Serine, O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-methyl-
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(tert-butoxy)-2-methylpropanoic acid
(2S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoic acid
[Molecular Formula]

C23H27NO5
[MDL Number]

MFCD26793609
[MOL File]

914399-98-7.mol
[Molecular Weight]

397.46
Chemical PropertiesBack Directory
[Boiling point ]

581.7±50.0 °C(Predicted)
[density ]

1.199±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[pka]

3.53±0.11(Predicted)
[InChI]

InChI=1S/C23H27NO5/c1-22(2,3)29-14-23(4,20(25)26)24-21(27)28-13-19-17-11-7-5-9-15(17)16-10-6-8-12-18(16)19/h5-12,19H,13-14H2,1-4H3,(H,24,27)(H,25,26)/t23-/m0/s1
[InChIKey]

WRDFKKLMQLSBQN-QHCPKHFHSA-N
[SMILES]

C(O)(=O)[C@](C)(COC(C)(C)C)NC(OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)=O
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

FMoc-α-Me-Ser(tBu)-OH(914399-98-7)1HNMR
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