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198561-87-4

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198561-87-4 Structure

198561-87-4 Structure
IdentificationBack Directory
[Name]

FMOC-O-T-BUTYL-L-SERINOL
[CAS]

198561-87-4
[Synonyms]

FMOC-SER(TBU)-OL
FMOC-SERINOL(BUT)
FMOC-SERINOL(TBU)
Fmoc-L-Serinol(tBu)
N-FMOC-L-SER(TBU)-OL
FMOC-O-T-BUTYL-L-SERINOL
FMOC-O-TERT-BUTYL-L-SERINOL
N-ALPHA-FMOC-O-T-BUTYL-L-SERINOL
FMOC-O-T-BUTYL-L-SERINOL USP/EP/BP
FMOC-(R)-2-AMINO-3-T-BUTOXY-1-PROPANOL
Fmoc-O-tert-butyl-L-serinol≥ 98% (HPLC)
N-FMOC-(R)-2-AMINO-3-T-BUTOXY-1-PROPANOL
N-Fmoc-(R)-2-amino-3-tert-butoxy-1-propanol
(R)-2-(FMoc-aMino)-3-tert-butoxy-1-propanol, 97%
N-(9-FLUORENYLMETHOXYCARBONYL)-O-T-BUTYL-L-SERINOL
N-FMOC-L-SER(TBU)-OL-N-FMOC-(R)-2-AMINO-3-T-BUTOXY-1-PROPANOL
(R)-(9H-fluoren-9-yl)methyl 1-tert-butoxy-3-hydroxypropan-2-ylcarbamate
9H-fluoren-9-ylmethylN-[(2R)-1-hydroxy-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]carbamate
Carbamic acid, N-[(1R)-2-(1,1-dimethylethoxy)-1-(hydroxymethyl)ethyl]-, 9H-fluoren-9-ylmethyl ester
[Molecular Formula]

C22H27NO4
[MDL Number]

MFCD00235946
[MOL File]

198561-87-4.mol
[Molecular Weight]

369.45
Chemical PropertiesBack Directory
[Melting point ]

95-97 °C
[Boiling point ]

573.1±45.0 °C(Predicted)
[density ]

1.161±0.06 g/cm3(Predicted)
[storage temp. ]

Store at 0°C
[pka]

10.98±0.46(Predicted)
[Appearance]

White to off-white Solid
[Optical Rotation]

12.8° (C=1.00 g/100ml, CHCL3)
Safety DataBack Directory
[HS Code ]

2924297099
Hazard InformationBack Directory
[Chemical Properties]

White to off-white powder
Spectrum DetailBack Directory
[Spectrum Detail]

FMOC-O-T-BUTYL-L-SERINOL(198561-87-4)1HNMR
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