Molecular Formula | C10H16N2O2 |
Molar Mass | 196.25 |
Density | 1.08±0.1 g/cm3(Predicted) |
Melting Point | 33-36°C |
Boling Point | 307.9±35.0 °C(Predicted) |
Specific Rotation(α) | -105.5 º (c=1, chloroform) |
Flash Point | >110°C |
Water Solubility | Slightly soluble in water. |
Appearance | powder to lump |
Color | White to Orange to Green |
pKa | -4.97±0.40(Predicted) |
Storage Condition | Keep in dark place,Inert atmosphere,2-8°C |
Sensitive | Moisture & Light Sensitive |
Physical and Chemical Properties | alpha:-105.5 o (c=1, chloroform) |
Risk Codes | R20/21/22 - Harmful by inhalation, in contact with skin and if swallowed. R36/37/38 - Irritating to eyes, respiratory system and skin. |
Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection. |
UN IDs | 3439 |
WGK Germany | 3 |
HS Code | 29339900 |
introduction | (S)-1-N-Boc-2-pyrrolidinonitrile is a nitrile derivative that can be used as a biochemical reagent. |
reaction route | (S)-1-N-Boc-2-pyrrolidinonitrile synthesis reaction formula is as follows: |
Use | Used to synthesize prolyl oligopeptidase inhibitors. |