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73945-46-7

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73945-46-7 Structure

73945-46-7 Structure
IdentificationBack Directory
[Name]

7-CHLORO-L-TRYPTOPHAN
[CAS]

73945-46-7
[Synonyms]

7-CHLORO-L-TRYPTOPHAN
L-Tryptophan, 7-chloro-
7-CHLORO-L-TRYPTOPHAN USP/EP/BP
(S)-2-Amino-3-(7-chloro-1H-indol-3-yl)propanoic acid
[Molecular Formula]

C11H11ClN2O2
[MDL Number]

MFCD09264322
[MOL File]

73945-46-7.mol
[Molecular Weight]

238.67
Chemical PropertiesBack Directory
[Melting point ]

290-291 °C
[Boiling point ]

476.9±45.0 °C(Predicted)
[density ]

1.474±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[solubility ]

Aqueous Acid (Slightly), Methanol (Very Slightly), Water (Slightly, Heated)
[form ]

Solid
[pka]

2.21±0.10(Predicted)
[color ]

White to Pale Yellow
[Stability:]

Hygroscopic
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319
[Precautionary statements ]

P280-P305+P351+P338
Hazard InformationBack Directory
[Definition]

ChEBI: An L-tryptophan derivative having a chloro substituent at the 7-position.
Spectrum DetailBack Directory
[Spectrum Detail]

7-CHLORO-L-TRYPTOPHAN(73945-46-7)1HNMR
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