| Identification | Back Directory | [Name]
FMOC-D-PEN(TRT)-OH | [CAS]
201532-01-6 | [Synonyms]
FMOC-PHE-OL 99+%
FMOC-PHE-OL 98+%
FMOC-PHE-OL 98+%
FMOC-PHE-OL 99+%
FMOC-D-PEN(TRT)-OH
FMOC-D-CYSME 2(TRT)-OH
FMOC-PEN(TRT)-OH 98.5+%
FMOC-PEN(TRT)-OH 98.5+%
Fmoc-D-Penicillamine(Trt)
Fmoc-D-Pen(Trt)-OH, ≥98.5%
FMOC-D-PEN(TRT)-OH USP/EP/BP
FMOC-D-PENICILLAMINE(TRT)-OH
FMOC-S-TRITYL-D-PENICILLAMINE
N-Fmoc-3-(trityl-thio)-D-valine
Fmoc-β,β-dimethyl-D-Cys(Trt)-OH
FMoc-b,b-diMethyl-D-Cys(Trt)-OH
Fmoc-S-trityl-β,β-dimethyl-D-Cys-OH
N-Fmoc-S-trityl-D-penicillamine, 98%
FMOC-BETA,BETA-DIMETHYL-D-CYS(TRT)-OH
N-ALPHA-FMOC-S-TRITYL-D-PENICILLAMINE
FMOC-S-TRITYL-BETA,BETA-DIMETHYL-D-CYS-OH
Fmoc-S-trityl-D-penicillamine≥ 98% (HPLC)
(9H-Fluoren-9-yl)MethOxy]Carbonyl D-Pen(Trt)-OH
FMoc-D-Pen(Trt)-OH(FMoc-S-Trityl-D-PenicillaMine)
N-(9-Fluorenylmethyloxycarbonyl)-S-trityl-D-penicillamine
N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-S-TRITYL-D-PENICILLAMINE
N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-S-TRITYL-D-PENICILLAMINE
N-ALPHA-(9-FLUOROENYLMETHYLOXYCARBONYL)-S-TRITYL-D-PENICILLAMINE
D-Valine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-[(triphenylmethyl)thio]-
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-3-tritylsulfanylbutanoic acid
(S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-methyl-3-(tritylthio)butanoic acid
FMOC-D-PEN(TRT)-OH;FMOC-BETA,BETA-DIMETHYL-D-CYS(TRT)-OH;FMOC-S-TRITYL-D-PENICILLAMINE
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methyl-3-[(triphenylmethyl)sulfanyl]butanoic acid
N-alpha-(9-Fluorenylmethyloxycarbonyl)-S-trityl-D-penicillamine, Fmoc-beta,beta-dimethyl-D-Cys(Trt)-OH | [Molecular Formula]
C39H35NO4S | [MDL Number]
MFCD00237389 | [MOL File]
201532-01-6.mol | [Molecular Weight]
613.76 |
| Chemical Properties | Back Directory | [Boiling point ]
768.8±60.0 °C(Predicted) | [density ]
1.242±0.06 g/cm3(Predicted) | [storage temp. ]
-15°C | [solubility ]
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | [form ]
Powder | [pka]
3.70±0.10(Predicted) |
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