Product Name

  • Name

    N-Boc-(4-piperidin-4-yl)butyric acid

  • EINECS
  • CAS No. 142247-38-9
  • Article Data14
  • CAS DataBase
  • Density 1.086 g/cm3
  • Solubility
  • Melting Point
  • Formula C14H25NO4
  • Boiling Point 399.668 °C at 760 mmHg
  • Molecular Weight 271.357
  • Flash Point 195.512 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 142247-38-9 (N-Boc-(4-piperidin-4-yl)butyric acid)
  • Hazard Symbols
  • Synonyms 4-(1-Boc-piperidin-4-yl)butanoicacid;4-(1-tert-Butoxylcarbonyl-4-piperidyl)butyric acid;4-[1-(N-tert-Butoxycarbonyl)piperidin-4-yl]butanoicacid;
  • PSA 66.84000
  • LogP 2.82630

N-Boc-(4-piperidin-4-yl)butyric acid Specification

The CAS register number of N-Boc-(4-piperidin-4-yl)butyric acid is 142247-38-9. It also can be called as 4-Piperidinebutanoic acid, 1-[(1,1-dimethylethoxy)carbonyl]-e and the systematic name about this chemical is 4-[1-(tert-butoxycarbonyl)piperidin-4-yl]butanoic acid. Its molecular formula is C14H25NO4 and molecular weight is 271.35.

Physical properties about N-Boc-(4-piperidin-4-yl)butyric acid are: (1)ACD/LogP: 2.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): -1; (5)ACD/BCF (pH 5.5): 4; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 54; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 66.84Å2; (13)Index of Refraction: 1.485; (14)Molar Refractivity: 71.597 cm3; (15)Molar Volume: 249.909 cm3; (16)Surface Tension: 40.266 dyne/cm; (17)Density: 1.086 g/cm3; (18)Flash Point: 195.512 °C; (19)Enthalpy of Vaporization: 71.38 kJ/mol; (20)Boiling Point: 399.668 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1.SMILES: O=C(OC(C)(C)C)N1CCC(CC1)CCCC(=O)O
2.InChI: InChI=1/C14H25NO4/c1-14(2,3)19-13(18)15-9-7-11(8-10-15)5-4-6-12(16)17/h11H,4-10H2,1-3H3,(H,16,17) 
3.InChIKey: OAFRZYWOCMCWMM-UHFFFAOYAG
4.Std. InChI: InChI=1S/C14H25NO4/c1-14(2,3)19-13(18)15-9-7-11(8-10-15)5-4-6-12(16)17/h11H,4-10H2,1-3H3,(H,16,17)

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View