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64709-57-5

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64709-57-5 Structure

64709-57-5 Structure
IdentificationMore
[Name]

CHLOROACETYL-L-TRYPTOPHAN
[CAS]

64709-57-5
[Synonyms]

CLAC-TRP-OH
CHLOROAC-TRP-OH
CHLOROAC-TRYPTOPHAN
N-CHLOROACETYL-L-TRP
Chloroacetyl-L-Trp-OH
chloroacetyltryptophan
CHLOROACETYL-L-TRYPTOPHAN
N-CHLOROACETYL-L-TRYPTOPHAN
L-Tryptophan, N-(2-chloroacetyl)-
CHLOROACETYL-L-TRYPTOPHAN USP/EP/BP
L-Tryptophan,N-(chloroacetyl)- (9CI)
N-chloroacetyl-L-tryptophan crystalline
(S)-α-(Chloroacetylamino)-1H-indole-3-propanoic acid
(S)-2-(2-Chloroacetamido)-3-(1H-indol-3-yl)propanoic acid
2-(2-Chloro-acetylamino)-3-(1H-indol-3-yl)-propionic acid
[EINECS(EC#)]

265-029-5
[Molecular Formula]

C13H13ClN2O3
[MDL Number]

MFCD00065977
[Molecular Weight]

280.71
[MOL File]

64709-57-5.mol
Chemical PropertiesBack Directory
[Melting point ]

163 °C
[Boiling point ]

610.2±55.0 °C(Predicted)
[density ]

1.428±0.06 g/cm3(Predicted)
[refractive index ]

24 ° (C=2, MeOH)
[storage temp. ]

−20°C
[pka]

3.22±0.10(Predicted)
[CAS DataBase Reference]

64709-57-5(CAS DataBase Reference)
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Synthesis Reference(s)]

The Journal of Organic Chemistry, 23, p. 1171, 1958 DOI: 10.1021/jo01102a025
Spectrum DetailBack Directory
[Spectrum Detail]

CHLOROACETYL-L-TRYPTOPHAN(64709-57-5)IR1
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

64709-57-5(sigmaaldrich)
[TCI AMERICA]

Chloroacetyl-L-tryptophan,>98.0%(T)(64709-57-5)
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