BOC Sciences | USA | Inquire | ||
---|---|---|---|---|
![]() |
+1 (631) 485-4226 | |||
![]() |
info@bocsci.com | |||
Chemical manufacturer | ||||
chemBlink standard supplier since 2010 | ||||
Classification | API >> Inhibitor drug |
---|---|
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.* |
---|---|
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 |
| ||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
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 | ||||||||||||||||||||
Hazard Classification | |||||||||||||||||||||
| |||||||||||||||||||||
SDS | Available | ||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 4-(difluoromethyl)-L-leucine |