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Name |
2-Pyridinecarboxylicacid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]- |
EINECS | N/A |
CAS No. | 258497-21-1 | Density | 1.293 g/cm3 |
PSA | 88.52000 | LogP | 2.19980 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H14N2O4 | Boiling Point | 360.385 °C at 760 mmHg |
Molecular Weight | 238.24 | Flash Point | 171.755 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-[(tert-Butoxycarbonyl)amino]-2-pyridinecarboxylicacid; |
Article Data | 5 |
The 2-Pyridinecarboxylicacid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]- is an organic compound with the formula C11H14N2O4. The systematic name of this chemical is 6-[(tert-butoxycarbonyl)amino]pyridine-2-carboxylic acid. With the CAS registry number 258497-21-1, it is also named as 6-N-Boc-aminopicolinic acid. The product's category is Pharmacetical.
Physical properties about 2-Pyridinecarboxylicacid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]- are: (1)ACD/LogP: 0.53; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 2; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 6; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 88.52 Å2; (10)Index of Refraction: 1.578; (11)Molar Refractivity: 61.156 cm3; (12)Molar Volume: 184.2 cm3; (13)Polarizability: 24.244×10-24cm3; (14)Surface Tension: 54.902 dyne/cm; (15)Density: 1.293 g/cm3; (16)Flash Point: 171.755 °C; (17)Enthalpy of Vaporization: 63.951 kJ/mol; (18)Boiling Point: 360.385 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: OC(=O)c1cccc(NC(=O)OC(C)(C)C)n1
(2)InChI: InChI=1/C11H14N2O4/c1-11(2,3)17-10(16)13-8-6-4-5-7(12-8)9(14)15/h4-6H,1-3H3,(H,14,15)(H,12,13,16)
(3)InChIKey: GNGCSXRLPFHKIO-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C11H14N2O4/c1-11(2,3)17-10(16)13-8-6-4-5-7(12-8)9(14)15/h4-6H,1-3H3,(H,14,15)(H,12,13,16)
(5)Std. InChIKey: GNGCSXRLPFHKIO-UHFFFAOYSA-N