3-AMINO-3-METHYLBUTYRIC ACID
Modify Date: 2025-08-25 17:04:50
3-AMINO-3-METHYLBUTYRIC ACID structure
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Common Name | 3-AMINO-3-METHYLBUTYRIC ACID | ||
|---|---|---|---|---|
| CAS Number | 386715-46-4 | Molecular Weight | 238.69000 | |
| Density | 1.071g/cm3 | Boiling Point | 220.67ºC at 760 mmHg | |
| Molecular Formula | C11H7ClO2S | Melting Point | 232-233ºC | |
| MSDS | USA | Flash Point | 87.259ºC | |
| Name | 4-(4-chlorophenyl)thiophene-2-carboxylic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.071g/cm3 |
|---|---|
| Boiling Point | 220.67ºC at 760 mmHg |
| Melting Point | 232-233ºC |
| Molecular Formula | C11H7ClO2S |
| Molecular Weight | 238.69000 |
| Flash Point | 87.259ºC |
| Exact Mass | 237.98600 |
| PSA | 65.54000 |
| LogP | 3.76670 |
| Index of Refraction | 1.466 |
| InChIKey | LNGAFEJENIBSLI-UHFFFAOYSA-N |
| SMILES | O=C(O)c1cc(-c2ccc(Cl)cc2)cs1 |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2934999090 |
| 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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Name: Inhibition of recombinant Wolbachia endobacteria ALADH using 5-ALA as substrate after...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2433505
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Name: Inhibition of human ALADH after 20 mins
Source: ChEMBL
Target: Delta-aminolevulinic acid dehydratase
External Id: CHEMBL2433504
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Name: Inhibition of recombinant Wolbachia endobacteria ALADH using 5-ALA as substrate after...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2433503
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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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| 4-(p-chlorophenyl)-thiophene-2-carboxylic acid |