| Identification | Back 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 Properties | Back 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) |
|
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