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| Chemical manufacturer | ||||
| chemBlink standard supplier since 2010 | ||||
| Classification | API >> Inhibitor drug |
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| Name | 4-(difluoromethyl)-L-leucine |
| Synonyms | NV-5138;(2S)-2-amino-5,5-difluoro-4,4-dimethylpentanoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13F2NO2 |
| Molecular Weight | 181.18 |
| CAS Registry Number | 2095886-80-7 |
| EC Number | 861-289-4 |
| SMILES | CC(C)(C[C@@H](C(=O)O)N)C(F)F |
| Density | 1.2±0.1 g/cm3, Calc.* |
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| Index of Refraction | 1.430, Calc.* |
| Boiling Point | 254.3±40.0 ºC (760 mmHg), Calc.* |
| Flash Point | 107.6±27.3 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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| Hazard Statements | H315-H319-H335 Details | ||||||||||||||||||||
| Precautionary Statements | P261-P264-P264+P265-P271-P280-P302+P352-P304+P340-P305+P351+P338-P319-P321-P332+P317-P337+P317-P362+P364-P403+P233-P405-P501 Details | ||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 4-(difluoromethyl)-L-leucine |