Basic Information | Post buying leads | Suppliers |
Name |
1-Benzyl-4-(tert-butoxycarbonylamino)piperidine-4-carboxylicacid |
EINECS | N/A |
CAS No. | 150435-81-7 | Density | 1.19 g/cm3 |
PSA | 78.87000 | LogP | 2.95930 |
Solubility | N/A | Melting Point |
N/A |
Formula | C18H26N2O4 | Boiling Point | 486.9 °C at 760 mmHg |
Molecular Weight | 334.41004 | Flash Point | 248.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-BENZYL-4-(TERT-BUTOXYCARBONYLAMINO)PIPERIDINE-4-CARBOXYLIC ACID;1-Benzyl-4-Boc-piperidine-4-carboxylicacid;1-Benzyl-4-(Boc-amino)piperidine-4-carboxylic acid |
The 4-Piperidinecarboxylicacid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-(phenylmethyl)- is an organic compound with the formula C18H26N2O4. The systematic name of this chemical is 1-Benzyl-4-(tert-butoxycarbonylamino)piperidine-4-carboxylic acid. With the CAS registry number 150435-81-7, it is also named as 1-Benzyl-4-(Boc-amino)piperidine-4-carboxylic acid. Besides, its molecular weight is 334.41004.
Physical properties about 4-Piperidinecarboxylicacid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-(phenylmethyl)- are: (1)ACD/LogP: 2.85; (2)ACD/LogD (pH 5.5): 0.36; (3)ACD/LogD (pH 7.4): 0.3; (4)#H bond acceptors: 6; (5)#H bond donors: 2; (6)#Freely Rotating Bonds: 6; (7)Polar Surface Area: 78.87 Å2; (8)Index of Refraction: 1.565; (9)Molar Refractivity: 91.33 cm3; (10)Molar Volume: 280.2 cm3; (11)Polarizability: 36.2×10-24 cm3; (12)Surface Tension: 51.2 dyne/cm; (13)Density: 1.19 g/cm3; (14)Flash Point: 248.3 °C; (15)Enthalpy of Vaporization: 79.28 kJ/mol; (16)Boiling Point: 486.9 °C at 760 mmHg; (17)Vapour Pressure: 2.7E-10 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C18H26N2O4/c1-17(2,3)24-16(23)19-18(15(21)22)9-11-20(12-10-18)13-14-7-5-4-6-8-14/h4-8H,9-13H2,1-3H3,(H,19,23)(H,21,22)
(2)InChIKey: WZXFCLVBUXTWRS-UHFFFAOYAC
(3)Std. InChI: InChI=1S/C18H26N2O4/c1-17(2,3)24-16(23)19-18(15(21)22)9-11-20(12-10-18)13-14-7-5-4-6-8-14/h4-8H,9-13H2,1-3H3,(H,19,23)(H,21,22)
(4)Std. InChIKey: WZXFCLVBUXTWRS-UHFFFAOYSA-N