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ChemicalBook--->CAS DataBase List--->169566-81-8

169566-81-8

169566-81-8 Structure

169566-81-8 Structure
IdentificationBack Directory
[Name]

FMOC-(S)-ALPHA-METHYLVALINE
[CAS]

169566-81-8
[Synonyms]

Fmoc-ɑ-Me-Val-OH
Fmoc-α-Me-Val-OH
Fmoc-a-Me-Val-OH
Fmoc-Alfa-Me-L-val-OH
Fmoc-alpha-Me-L-Val-OH
Fmoc-α-methyl-L-Valine
Fmoc-a-methyl-L-valine
(S)-N-FMOC-Α-METHYLVALINE
(S)-N-Fmoc-a-Meth-ylvaline
FMOC-(S)-ALPHA-METHYLVALINE
Fmoc-(S)-alpha-mehtylvaline
(S)-N-FMOC-alpha-methylvaline
(S)-N-FMOC-alpha-Methylvaline, 98% ee, 98%
(S)-N-FMOC-alpha-Methylvaline, 98%, 98% ee
FMoc-(S)-2-aMino-2,3-diMethylbutanoic acid
N-α-(9-Fluorenylmethoxycarbonyl)-α-methyl-L-valine
(9H-Fluoren-9-yl)MethOxy]Carbonyl Alpha-Methyl-Val-OH
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2-methyl-L-valine
L-Valine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-methyl-
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-methyl-L-isovaline
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,3-dimethylbutanoic acid
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,3-dimethylbutanoicacid, >97%
[Molecular Formula]

C21H23NO4
[MDL Number]

MFCD08752490
[MOL File]

169566-81-8.mol
[Molecular Weight]

353.412
Chemical PropertiesBack Directory
[Boiling point ]

554.1±33.0 °C(Predicted)
[density ]

1.209±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[form ]

powder
[pka]

4.02±0.16(Predicted)
[color ]

white
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P261-P281-P305+P351+P338
[Risk Statements ]

22-38-40-48/20/22
[Safety Statements ]

36/37
[TSCA ]

No
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