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Cas Database |
| Name |
(R)-tert-Butyl 2-(tosyloxymethyl)pyrrolidine-1-carboxylate |
EINECS | N/A |
| CAS No. | 128510-88-3 | Density | 1.197g/cm3 |
| PSA | 81.29000 | LogP | 4.11850 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C17H25 N O5 S | Boiling Point | 474.547 °C at 760 mmHg |
| Molecular Weight | 355.455 | Flash Point | 240.798 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-Pyrrolidinecarboxylicacid, 2-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, 1,1-dimethylethyl ester,(R)-;(R)-2-(((4-Toluenesulfonyl)oxy)methyl)pyrrolidin-1-carboxylic acidtert-butyl ester;(R)-2-[(4-Toluenesulfonyloxy)methyl]pyrrolidine-1-carboxylicacid tert-butyl ester;tert-Butyl (2R)-2-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-1-pyrrolidinecarboxylate;tert-Butyl(R)-2-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-1-pyrrolidinecarboxylate; |
Article Data | 19 |
(R)-tert-Butyl 2-(tosyloxymethyl)pyrrolidine-1-carboxylate Specification
The (R)-tert-Butyl 2-(tosyloxymethyl)pyrrolidine-1-carboxylate with cas registry number of 128510-88-3, is also called tert-Butyl(R)-2-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-1-pyrrolidinecarboxylate; tert-Butyl (2R)-2-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-1-pyrrolidinecarboxylate.
Physical properties of (R)-tert-Butyl 2-(tosyloxymethyl)pyrrolidine-1-carboxylate: (1)ACD/LogP: 2.78; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 6; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 81.29 Å2; (7)Index of Refraction: 1.532; (8)Molar Refractivity: 91.923 cm3; (9)Molar Volume: 296.831 cm3; (10)Polarizability: 36.441×10-24cm3; (11)Surface Tension: 42.793 dyne/cm; (12)Enthalpy of Vaporization: 73.789 kJ/mol; (13)Vapour Pressure: 0 mmHg at 25°C.
Physical properties of (R)-tert-Butyl 2-(tosyloxymethyl)pyrrolidine-1-carboxylate: (1)SMILES:O=S(=O)(OC[C@@H]1N(C(=O)OC(C)(C)C)CCC1)c2ccc(cc2)C; (2)InChI:InChI=1/C17H25NO5S/c1-13-7-9-15(10-8-13)24(20,21)22-12-14-6-5-11-18(14)16(19)23-17(2,3)4/h7-10,14H,5-6,11-12H2,1-4H3/t14-/m1/s1; (3)InChIKey:VSVOPDINJSHSBZ-CQSZACIVBV; (4)Std. InChI:InChI=1S/C17H25NO5S/c1-13-7-9-15(10-8-13)24(20,21)22-12-14-6-5-11-18(14)16(19)23-17(2,3)4/h7-10,14H,5-6,11-12H2,1-4H3/t14-/m1/s1; (5)Std. InChIKey:VSVOPDINJSHSBZ-CQSZACIVSA-N.
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