Product Name

  • Name

    1-BENZYL-4-(TERT-BUTOXYCARBONYLAMINO)PIPERIDINE-4-CARBOXYLIC ACID

  • EINECS
  • CAS No. 150435-81-7
  • Density 1.19 g/cm3
  • Solubility
  • Melting Point
  • Formula C18H26N2O4
  • Boiling Point 486.9 °C at 760 mmHg
  • Molecular Weight 334.41004
  • Flash Point 248.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 150435-81-7 (1-BENZYL-4-(TERT-BUTOXYCARBONYLAMINO)PIPERIDINE-4-CARBOXYLIC ACID)
  • Hazard Symbols
  • 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
  • PSA 78.87000
  • LogP 2.95930

1-Benzyl-4-(tert-butoxycarbonylamino)piperidine-4-carboxylicacid Specification

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

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