6-Amino-2-bromo-3-methylbenzoic acid
Modify Date: 2025-09-05 19:13:24
6-Amino-2-bromo-3-methylbenzoic acid structure
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Common Name | 6-Amino-2-bromo-3-methylbenzoic acid | ||
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| CAS Number | 147149-85-7 | Molecular Weight | 230.059 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 353.6±42.0 °C at 760 mmHg | |
| Molecular Formula | C8H8BrNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 167.6±27.9 °C | |
| Name | 6-Amino-2-bromo-3-methylbenzoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 353.6±42.0 °C at 760 mmHg |
| Molecular Formula | C8H8BrNO2 |
| Molecular Weight | 230.059 |
| Flash Point | 167.6±27.9 °C |
| Exact Mass | 228.973831 |
| PSA | 63.32000 |
| LogP | 2.32 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.651 |
| InChIKey | DESUDZIADGQZIJ-UHFFFAOYSA-N |
| SMILES | Cc1ccc(N)c(C(=O)O)c1Br |
| Hazard Codes | Xi |
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| HS Code | 2922499990 |
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~10%
6-Amino-2-bromo... CAS#:147149-85-7 |
| Literature: Webber; Bleckman; Attard; Deal; Kathardekar; Welsh; Janson; Matthews; Smith; Freer; Jordan; Bacquet; Howland; Booth; Ward; Hermann; White; Morse; et al. Journal of Medicinal Chemistry, 1993 , vol. 36, # 6 p. 733 - 746 |
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~%
6-Amino-2-bromo... CAS#:147149-85-7 |
| Literature: Journal of Medicinal Chemistry, , vol. 36, # 6 p. 733 - 746 |
| Precursor 2 | |
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| DownStream 1 | |
CAS#:147149-89-1| HS Code | 2922499990 |
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| Summary | HS:2922499990 other amino-acids, other than those containing more than one kind of oxygen function, and their esters; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:6.5% General tariff:30.0% |
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| 6-Amino-2-bromo-3-methylbenzoic acid |
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