Product Name

  • Name

    BOC-D-DAB(FMOC)-OH

  • EINECS 1533716-785-6
  • CAS No. 131570-57-5
  • Article Data5
  • CAS DataBase
  • Density 1.244 g/cm3
  • Solubility
  • Melting Point
  • Formula C24H28N2O6
  • Boiling Point 670.91 °C at 760 mmHg
  • Molecular Weight 440.496
  • Flash Point 359.554 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 131570-57-5 (BOC-D-DAB(FMOC)-OH)
  • Hazard Symbols
  • Synonyms Butanoicacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(R)-;
  • PSA 113.96000
  • LogP 4.67490

N-Boc-N'-Fmoc-D-2,4-diaminobutyric acid Specification

This chemical is called Butanoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(2R)-, and its CAS registry number is 131570-57-5. With the molecular formula of C24H28N2O6, its molecular weight is 440.49. Additionally, it should be stored at 2-8°C. 

Other characteristics of the Butanoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(2R)- can be summarised as followings: (1)ACD/LogP: 4.97; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.84; (4)ACD/LogD (pH 7.4): 1.4 ; (5)#H bond acceptors: 8; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 10; (8)Polar Surface Area: 113.96 Å2; (9)Index of Refraction: 1.575; (10)Molar Refractivity: 117.04 cm3; (11)Molar Volume: 354.1 cm3; (12)Polarizability: 46.4×10-24cm3; (13)Surface Tension: 51.4 dyne/cm; (14)Density: 1.243 g/cm3; (15)Flash Point: 359.6 °C; (16)Enthalpy of Vaporization: 103.56 kJ/mol; (17)Boiling Point: 670.9 °C at 760 mmHg; (18)Vapour Pressure: 6.47E-19 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: OC(=O)[C@H](NC(=O)OC(C)(C)C)CCNC(=O)OCC3c1ccccc1c2ccccc23
2.InChI: InChI=1/C24H28N2O6/c1-24(2,3)32-23(30)26-20(21(27)28)12-13-25-22(29)31-14-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,19-20H,12-14H2,1-3H3,(H,25,29)(H,26,30)(H,27,28)/t20-/m1/s1
3.InChIKey: MJZDTTZGQUEOBL-HXUWFJFHBM

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