ChemicalBook--->CAS DataBase List--->26988-72-7

26988-72-7

26988-72-7 Structure

26988-72-7 Structure
IdentificationBack Directory
[Name]

1-METHYL-DL-TRYPTOPHAN
[CAS]

26988-72-7
[Synonyms]

Me-L-Trp
(Rac)-Indoximod
Tryptophan, 1-methyl-
1-METHYL-DL-TRYPTOPHAN
N-Methyl-DL-tryptophan
1-Methyl-DL-tryptophan 97%
1-METHYL-DL-TRYPTOPHAN USP/EP/BP
(2R)-2-ammonio-3-(1-methyl-3-indolyl)propanoate
2-Amino-3-(1-methyl-1H-indol-3-yl)propanoic acid
rac-(R*)-2-(1-Methyl-1H-indole-3-ylmethyl)glycine
[EINECS(EC#)]

248-157-6
[Molecular Formula]

C12H14N2O2
[MDL Number]

MFCD00005803
[MOL File]

26988-72-7.mol
[Molecular Weight]

218.25
Chemical PropertiesBack Directory
[Melting point ]

250 °C (dec.)(lit.)
[Boiling point ]

429.3±35.0 °C(Predicted)
[density ]

1.28±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[pka]

2.26±0.10(Predicted)
Safety DataBack Directory
[WGK Germany ]

3
[HS Code ]

2933998090
Hazard InformationBack Directory
[Uses]

1-Methyl-DL-tryptophan, a competitive inhibitor of indoleamine 2,3 dioxygenase-1 (IDO1), has been used to study inflammation-induced depression in mice and syncytial virus induced bronchiolitis.
[Uses]

1-Methyltryptophan is a reagent that is used in the rational design of a minimalist multifunctional photo-immunotherapy nanoplatform toward boosting immunotherapy capability.
[Definition]

ChEBI: A tryptophan derivative that is tryptophan carrying a single methyl substituent at position 1 on the indole.
[storage]

4°C, protect from light
Spectrum DetailBack Directory
[Spectrum Detail]

1-METHYL-DL-TRYPTOPHAN(26988-72-7)1HNMR
1-METHYL-DL-TRYPTOPHAN(26988-72-7)IR
1-METHYL-DL-TRYPTOPHAN(26988-72-7)Raman
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