Methyl 3-amino-2-thiophenecarboxylate structure
|
Common Name | Methyl 3-amino-2-thiophenecarboxylate | ||
|---|---|---|---|---|
| CAS Number | 22288-78-4 | Molecular Weight | 157.190 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 334.6±0.0 °C at 760 mmHg | |
| Molecular Formula | C6H7NO2S | Melting Point | 62-64 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 138.1±22.3 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | methyl 3-aminothiophene-2-carboxylate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 334.6±0.0 °C at 760 mmHg |
| Melting Point | 62-64 °C(lit.) |
| Molecular Formula | C6H7NO2S |
| Molecular Weight | 157.190 |
| Flash Point | 138.1±22.3 °C |
| Exact Mass | 157.019745 |
| PSA | 80.56000 |
| LogP | 1.64 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.598 |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi:Irritant |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S37/39-S36/37/39-S22 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| RTECS | XM8347500 |
| HS Code | 2934999090 |
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| Literature: WO2010/101302 A1, ; Page/Page column 130 ; WO 2010/101302 A1 |
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| Literature: US6503914 B1, ; |
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| Literature: Synthetic Communications, , vol. 32, # 16 p. 2565 - 2568 |
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| Literature: US6503914 B1, ; |
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| Literature: European Journal of Medicinal Chemistry, , vol. 76, p. 343 - 351 |
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| Literature: Synthetic Communications, , vol. 44, # 7 p. 1002 - 1006 |
| Precursor 7 | |
|---|---|
| DownStream 10 | |
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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A short synthesis of quinazolinocarboline alkaloids rutaecarpine, hortiacine, euxylophoricine A and euxylophoricine D from methyl N-(4-chloro-5H-1, 2, 3-dithiazol-5-ylidene) anthranilates. Mohanta PK and Kim K.
Tetrahedron Lett. 43(22) , 3993-96, (2002)
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Synthesis and Properties of Some New 1, 4-Dihydrothieno [3, 2-e][1, 2, 4] triazepin-5-ones. Sabri SS, et al.
Z. Naturforsch. B 61(1) , 65, (2006)
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The discovery and optimization of pyrimidinone-containing MCH R1 antagonists.
Bioorg. Med. Chem. Lett. 16(18) , 4723-27, (2006) Optimization of a series of constrained melanin-concentrating hormone receptor 1 (MCH R1) antagonists has provided compounds with potent and selective MCH R1 activity. Details of the optimization proc... |
| methyl-3-amino-2-thiophene formate |
| 3-Amino-2-thiophenecarboxylic Acid Methyl Ester |
| 3-amino-2-thiophene carboxylic acid methyl ester |
| 3-amino-2-carbomethoxythiophene |
| Methyl 3-aminothiophene-2-carboxylate |
| 3-Amino-thiophene-2-carboxylic acid methyl ester |
| 2-Thiophenecarboxylic acid, 3-amino-, methyl ester |
| Methyl 3-amino-2-thiophenecarboxylate |
| T5SJ BVO1 CZ |
| 3-Aminothiophene-2-carboxylic acid methyl ester |
| EINECS 244-895-8 |
| MFCD00009765 |
| 3-aminothiophen-2-carboxylic acid methyl ester |
| 2-methoxycarbonyl-3-amino-thiophene |