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ChemicalBook--->CAS DataBase List--->51372-93-1

51372-93-1

51372-93-1 Structure

51372-93-1 Structure
IdentificationBack Directory
[Name]

BOC-MET-OL
[CAS]

51372-93-1
[Synonyms]

BOC-MET-OL
BOC-D-MET-OL
Boc-L-Met-OL
BOC-METHIONINOL
BOC-L-METHIONINOL
N-BOC-L-METHIONINOL
BOC-MET-OL USP/EP/BP
N-ALPHA-T-BOC-L-METHIONINOL
N-T-BUTOXYCARBONYL-L-METHIONINOL
N-(tert-Butoxycarbonyl)-L-Methioninol
BOC-(S)-2-AMINO-4-METHYLTHIO-1-BUTANOL
NALPHA-tert-Butoxycarbonyl-L-methioninol
(S)-2-(Boc-amino)-4-methylthio-1-butanol
N-(tert-Butoxycarbonyl)-L-methioninol >
N-(TERT-BUTOXYBUTOXYCARBONYL)-L-METHIONINOL
(S)-2-(tert-Butoxycarbonyl)amino-4-methylthio-1-butanol
(S)-tert-Butyl(1-hydroxy-4-(methylthio)butan-2-yl)carbamate
ert-butylN-[(2S)-1-hydroxy-4-methylsulfanylbutan-2-yl]carbamate
Tert-butyl N-[(2s)-1-hydroxy-4-Methylsulfanylbutan-2-yl]carbaMate
Carbamic acid, N-[(1S)-1-(hydroxymethyl)-3-(methylthio)propyl]-, 1,1-dimethylethyl ester
(S)-2-t-Butyloxycarbonyl-amino-4-methylthio-1-butanol, N-alpha-t-Butyloxycarbonyl-L-methioninol
[Molecular Formula]

C10H21NO3S
[MDL Number]

MFCD00235939
[MOL File]

51372-93-1.mol
[Molecular Weight]

235.34
Chemical PropertiesBack Directory
[Melting point ]

48.0 to 52.0 °C
[storage temp. ]

Store at 0°C
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Danger
[Hazard statements ]

H301
[Precautionary statements ]

P301+P310
[Hazard Codes ]

T
[Risk Statements ]

25
[Safety Statements ]

45
[RIDADR ]

UN 2811 6.1 / PGIII
[HS Code ]

29309090
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