Methyl [(2S)-3-methyl-1-oxo-1-{(2S)-2-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazol-2-yl]-1-pyrrolidinyl}-2-butanyl]carbamate structure
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Common Name | Methyl [(2S)-3-methyl-1-oxo-1-{(2S)-2-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazol-2-yl]-1-pyrrolidinyl}-2-butanyl]carbamate | ||
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| CAS Number | 1228552-50-8 | Molecular Weight | 470.370 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 701.1±60.0 °C at 760 mmHg | |
| Molecular Formula | C24H35BN4O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 377.8±32.9 °C | |
| Name | Methyl [(2S)-3-methyl-1-oxo-1-{(2S)-2-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazol-2-yl]-1-pyrrolidinyl}-2-butanyl]carbamate |
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| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 701.1±60.0 °C at 760 mmHg |
| Molecular Formula | C24H35BN4O5 |
| Molecular Weight | 470.370 |
| Flash Point | 377.8±32.9 °C |
| Exact Mass | 470.270050 |
| Vapour Pressure | 0.0±2.2 mmHg at 25°C |
| Index of Refraction | 1.573 |
| InChIKey | RHIGDVADNLAYLQ-OALUTQOASA-N |
| SMILES | COC(=O)NC(C(=O)N1CCCC1c1nc2ccc(B3OC(C)(C)C(C)(C)O3)cc2[nH]1)C(C)C |
| Carbamic acid, N-[(1S)-2-methyl-1-[[(2S)-2-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazol-2-yl]-1-pyrrolidinyl]carbonyl]propyl]-, methyl ester |
| Methyl [(2S)-3-methyl-1-oxo-1-{(2S)-2-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazol-2-yl]-1-pyrrolidinyl}-2-butanyl]carbamate |