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688-12-0

688-12-0 Structure

688-12-0 Structure
IdentificationMore
[Name]

CHLOROACETYL-L-LEUCINE
[CAS]

688-12-0
[Synonyms]

CLAC-LEU-OH
CHLOROAC-LEU-OH
Einecs 211-700-2
N-CHLOROACETYL-L-LEU
Chloroacetyl-L-Leu-OH
CHLOROACETYL-L-LEUCINE
N-CHLOROACETYL-L-LEUCINE
N-(2-Chloroacetyl)-L-leucine
N-Chloroacetyl-L-leucine >
L-Leucine, N-(2-chloroacetyl)-
CHLOROACETYL-L-LEUCINE USP/EP/BP
n-chloroacetyl-l-leucinecrystalline
N-Chloroacetyl-L-leucine
(S)-2-[(Chloroacetyl)amino]-4-methylpentanoic acid
[EINECS(EC#)]

211-700-2
[Molecular Formula]

C8H14ClNO3
[MDL Number]

MFCD00018912
[Molecular Weight]

207.65
[MOL File]

688-12-0.mol
Chemical PropertiesBack Directory
[Melting point ]

134 °C
[Boiling point ]

401.1±30.0 °C(Predicted)
[density ]

1.198±0.06 g/cm3(Predicted)
[refractive index ]

-15.5 ° (C=2, EtOH)
[storage temp. ]

Store at 0°C
[solubility ]

almost transparency in Methanol
[form ]

powder to crystal
[pka]

3.24±0.10(Predicted)
[color ]

White to Almost white
[CAS DataBase Reference]

688-12-0(CAS DataBase Reference)
Safety DataBack Directory
[WGK Germany ]

3
[HS Code ]

2924.29.9500
Spectrum DetailBack Directory
[Spectrum Detail]

CHLOROACETYL-L-LEUCINE(688-12-0)MS
CHLOROACETYL-L-LEUCINE(688-12-0)IR1
CHLOROACETYL-L-LEUCINE(688-12-0)IR2
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

688-12-0(sigmaaldrich)
[TCI AMERICA]

Chloroacetyl-L-leucine,>99.0%(T)(688-12-0)
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