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Name |
Ethyl (R)-1-Boc-nipecotate |
EINECS | N/A |
CAS No. | 194726-40-4 | Density | 1.078 g/cm3 |
PSA | 55.84000 | LogP | 2.13450 |
Solubility | N/A | Melting Point |
35.0 to 39.0 °C |
Formula | C13H23NO4 | Boiling Point | 323.885 °C at 760 mmHg |
Molecular Weight | 257.33 | Flash Point | 149.681 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37 | Risk Codes | 22-36/37/38 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
1,3-Piperidinedicarboxylicacid, 1-(1,1-dimethylethyl) 3-ethyl ester, (R)-;(R)-1-(tert-Butoxycarbonyl)-piperidine-3-carboxylicacid ethyl ester;Ethyl (3R)-1-tert-butoxycarbonyl-3-piperidinecarboxylate;Ethyl (R)-N-Boc-nipecotate; |
Article Data | 12 |
The Ethyl (R)-1-Boc-nipecotate, with the cas registry number of 194726-40-4, is also known as Ethyl (3R)-1-tert-butoxycarbonyl-3-piperidinecarboxylate and (R)-1,3-Piperidinedicarboxylic acid 1-tert-butyl 3-ethyl ester. This chemical's molecular formula is C13H23NO4 and formula weight is 257.33. What's more, both its IUPAC name and systematic name are the same which is called 1-tert-Butyl 3-ethyl (3R)-piperidine-1,3-dicarboxylate.
Physical properties about this chemical are: (1)ACD/LogP: 2.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.08; (4)ACD/LogD (pH 7.4): 2.08; (5)ACD/BCF (pH 5.5): 22.61; (6)ACD/BCF (pH 7.4): 22.61; (7)ACD/KOC (pH 5.5): 324.4; (8)ACD/KOC (pH 7.4): 324.4; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 55.84 Å2; (13)Index of Refraction: 1.473; (14)Molar Refractivity: 67.02 cm3; (15)Molar Volume: 238.8 cm3; (16)Surface Tension: 37.9 dyne/cm; (17)Density: 1.077 g/cm3; (18)Flash Point: 149.7 °C; (19)Enthalpy of Vaporization: 56.59 kJ/mol; (20)Boiling Point: 323.9 °C at 760 mmHg; (21)Vapour Pressure: 0.000254 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N1CCC[C@@H](C(=O)OCC)C1;
(2)InChI: InChI=1/C13H23NO4/c1-5-17-11(15)10-7-6-8-14(9-10)12(16)18-13(2,3)4/h10H,5-9H2,1-4H3/t10-/m1/s1;
(3)InChIKey: YCXCRFGBFZTUSU-SNVBAGLBBY;
(4)Std. InChI: InChI=1S/C13H23NO4/c1-5-17-11(15)10-7-6-8-14(9-10)12(16)18-13(2,3)4/h10H,5-9H2,1-4H3/t10-/m1/s1;
(5)Std. InChIKey: YCXCRFGBFZTUSU-SNVBAGLBSA-N.