6-(Methylsulfonyl)-1,3-benzothiazol-2-amine structure
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Common Name | 6-(Methylsulfonyl)-1,3-benzothiazol-2-amine | ||
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CAS Number | 17557-67-4 | Molecular Weight | 228.29 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 500.8±56.0 °C at 760 mmHg | |
Molecular Formula | C8H8N2O2S2 | Melting Point | 223 °C (dec.)(lit.) | |
MSDS | N/A | Flash Point | 256.7±31.8 °C |
Use of 6-(Methylsulfonyl)-1,3-benzothiazol-2-amineTbPTR1 inhibitor 2 (Compound 3a) is a PTR1 enzyme inhibitor, with IC50s of 34.2 and 32.9 μM for TbPTR1 and LmPTR1. TbPTR1 inhibitor 2 has anti-parasitic activity against T. brucei (IC50: 34.2 μM)[1]. |
Name | 2-Amino-6-(Methylsulfonyl)Benzothiazole |
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Synonym | More Synonyms |
Description | TbPTR1 inhibitor 2 (Compound 3a) is a PTR1 enzyme inhibitor, with IC50s of 34.2 and 32.9 μM for TbPTR1 and LmPTR1. TbPTR1 inhibitor 2 has anti-parasitic activity against T. brucei (IC50: 34.2 μM)[1]. |
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Related Catalog | |
References |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 500.8±56.0 °C at 760 mmHg |
Melting Point | 223 °C (dec.)(lit.) |
Molecular Formula | C8H8N2O2S2 |
Molecular Weight | 228.29 |
Flash Point | 256.7±31.8 °C |
Exact Mass | 228.002716 |
PSA | 109.67000 |
LogP | 0.17 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.688 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Hazard Codes | Xi: Irritant; |
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Risk Phrases | R36/37/38 |
Safety Phrases | S26-S36-S36/37/39-S22 |
RIDADR | UN 2811 6.1/PG 3 |
WGK Germany | 3 |
RTECS | DL0863408 |
HS Code | 2934999090 |
Precursor 8 | |
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DownStream 1 | |
HS Code | 2934999090 |
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Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
2-amino-6-(methylsulfonyl)benzothiazole |
6-(Methylsulfonyl)-1,3-benzothiazol-2-amine |
MFCD00179133 |
2-Amino-6-methylsulfonylbenzothiazole |
6-methylsulfonyl-1,3-benzothiazol-2-amine |
2-Benzothiazolamine, 6-(methylsulfonyl)- |
EINECS 241-537-2 |