Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Boc-(2S,4S)-2-cyano-4-fluoropyrrolidine |
EINECS | N/A |
CAS No. | 426844-76-0 | Density | 1.15 g/cm3 |
PSA | 53.33000 | LogP | 1.79538 |
Solubility | N/A | Melting Point |
88-91°C |
Formula | C10H15FN2O2 | Boiling Point | 316.7 ºC at 760 mmHg |
Molecular Weight | 214.24 | Flash Point | 145.4 ºC |
Transport Information | UN 3439 | Appearance | White crystalline powder |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(2S,4S)-1-tert-Butoxycarbonyl-2-cyano-4-fluoropyrrolidine;(2S,4S)-2-Cyano-4-fluoropyrrolidine-1-carboxylic acid tert-butyl ester;(2S,4S)-N-(tert-Butoxycarbonyl)-4-fluoropyrrolidine-2-carbonitrile; |
Article Data | 3 |
The 1-Boc-(2S,4S)-2-cyano-4-fluoropyrrolidine is an organic compound with the formula C10H15FN2O2. The systematic name of this chemical is tert-butyl (2S,4S)-2-cyano-4-fluoropyrrolidine-1-carboxylate. With the CAS registry number 426844-76-0, it is also named as 1-Pyrrolidinecarboxylic acid, 2-cyano-4-fluoro-, 1,1-dimethylethyl ester, (2S,4S)-. It is white crystalline powder which should keep away from oxide. Additioanlly, this chemical should be sealed in the container and stored in the cool and dry place.
The other characteristics of this product can be summarized as: (1)ACD/LogP: 0.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.32; (4)ACD/LogD (pH 7.4): 0.32; (5)ACD/BCF (pH 5.5): 1.04; (6)ACD/BCF (pH 7.4): 1.04; (7)ACD/KOC (pH 5.5): 35.67; (8)ACD/KOC (pH 7.4): 35.67; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.472; (13)Molar Refractivity: 52.06 cm3; (14)Molar Volume: 185.8 cm3; (15)Polarizability: 20.63×10-24 cm3; (16)Surface Tension: 38.6 dyne/cm; (17)Density: 1.15 g/cm3; (18)Flash Point: 145.4 °C; (19)Enthalpy of Vaporization: 55.81 kJ/mol; (20)Boiling Point: 316.7 °C at 760 mmHg; (21)Vapour Pressure: 0.000402 mmHg at 25°C.
People can use the following data to convert to the molecule structure.
1. SMILES:CC(C)(C)OC(=O)N1C[C@@H](F)C[C@H]1C#N
2. InChI:InChI=1/C10H15FN2O2/c1-10(2,3)15-9(14)13-6-7(11)4-8(13)5-12/h7-8H,4,6H2,1-3H3/t7-,8-/m0/s1
3. InChIKey:QAKRZINKSNCLEV-YUMQZZPRBO
4. Std. InChI:InChI=1S/C10H15FN2O2/c1-10(2,3)15-9(14)13-6-7(11)4-8(13)5-12/h7-8H,4,6H2,1-3H3/t7-,8-/m0/s1
5. Std. InChIKey:QAKRZINKSNCLEV-YUMQZZPRSA-N