UNII:3I7LZ8M32B

Modify Date: 2024-09-21 23:11:33

UNII:3I7LZ8M32B Structure
UNII:3I7LZ8M32B structure
Common Name UNII:3I7LZ8M32B
CAS Number 19310-00-0 Molecular Weight 222.216
Density 1.4±0.1 g/cm3 Boiling Point 450.7±45.0 °C at 760 mmHg
Molecular Formula C11H11FN2O2 Melting Point N/A
MSDS N/A Flash Point 226.4±28.7 °C

 Names

Name (2S)-2-amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 450.7±45.0 °C at 760 mmHg
Molecular Formula C11H11FN2O2
Molecular Weight 222.216
Flash Point 226.4±28.7 °C
Exact Mass 222.080460
PSA 79.11000
LogP 1.09
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.673

 Safety Information

HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

DL-6-fluorotryptophan
6-flurotryptophan
Tryptophan, 6-fluoro-, DL-
Tryptophan, 6-fluoro-
L-6-fluorotryptophan
2-Amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid
UNII:3I7LZ8M32B
6-Fluoro-L-tryptophan
DL-Tryptophan, 6-fluoro-
L-Tryptophan,6-fluoro
DL-6-Fluorotryptophane
6-Fluorotryptophan
L-Tryptophan, 6-fluoro-
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