N-Acetyl-DL-tryptophan structure
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Common Name | N-Acetyl-DL-tryptophan | ||
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CAS Number | 87-32-1 | Molecular Weight | 246.262 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 586.6±45.0 °C at 760 mmHg | |
Molecular Formula | C13H14N2O3 | Melting Point | 204-206 °C (dec.)(lit.) | |
MSDS | Chinese USA | Flash Point | 308.6±28.7 °C |
Name | N-acetyltryptophan |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 586.6±45.0 °C at 760 mmHg |
Melting Point | 204-206 °C (dec.)(lit.) |
Molecular Formula | C13H14N2O3 |
Molecular Weight | 246.262 |
Flash Point | 308.6±28.7 °C |
Exact Mass | 246.100449 |
PSA | 82.19000 |
LogP | 0.70 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.645 |
Storage condition | 2-8°C |
Stability | Stable. Incompatible with strong oxidizing agents. |
Water Solubility | INSOLUBLE IN COLD WATER |
HS Code | 29339990 |
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A novel approach for LC-MS/MS-based chiral metabolomics fingerprinting and chiral metabolomics extraction using a pair of enantiomers of chiral derivatization reagents.
Anal. Chim. Acta 898 , 73-84, (2015) Chiral metabolites are found in a wide variety of living organisms and some of them are understood to be physiologically active compounds and biomarkers. However, the overall analysis of chiral metabo... |
AmbotzAAA1932 |
2-acetamido-3-(1H-indol-3-yl)propanoic acid |
UNII:4460NBV53F |
Tryptophan, N-acetyl- |
N-Acetyltryptophan |
(R)-2-Acetamido-3-(1H-indol-3-yl)propanoic acid |
D-Tryptophan,N-acetyl |
D-Tryptophan, N-acetyl- |
N-Acetyl-Trp-OH |
Ac-D-Trp-OH |
Ac-D-tryptophan |
MFCD00005644 |
N-Acetyl-D-tryptophan |
2-(acetylamino)-3-(1H-indol-3-yl)propanoic acid |
N-Acetyl-DL-tryptophan |
Nb-acetyl-D-tryptophan |
EINECS 201-739-3 |
(2R)-2-acetamido-3-(1H-indol-3-yl)propanoic acid |
Ac-DL-Trp-OH |