Product Name

  • Name

    2-N-BOC-6-N-CBZ-D-LYSINOL

  • EINECS
  • CAS No. 252940-35-5
  • Article Data13
  • CAS DataBase
  • Density 1.122g/cm3
  • Solubility
  • Melting Point
  • Formula C19H30 N2 O5
  • Boiling Point 551.4oC at 760 mmHg
  • Molecular Weight 366.458
  • Flash Point 287.3°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 252940-35-5 (2-N-BOC-6-N-CBZ-D-LYSINOL)
  • Hazard Symbols
  • Synonyms (R)-(5-tert-Butoxycarbonylamino-6-hydroxyhexyl)carbamic acid benzyl ester
  • PSA 96.89000
  • LogP 3.75050

2-N-Boc-6-N-Cbz-D-Lysinol Chemical Properties

Molecular Structure of 2-N-Boc-6-N-Cbz-D-Lysinol (CAS No.252940-35-5):
 
Molecular Formula: C19H30N2O5
Molecular Weight: 366.4519
CAS No: 252940-35-5
H bond acceptors: 7
H bond donors: 3
Freely Rotating Bonds: 13
Polar Surface Area: 96.89 Å2
Index of Refraction: 1.518
Molar Refractivity: 98.96 cm3
Molar Volume: 326.3 cm3
Surface Tension: 43 dyne/cm
Density: 1.122 g/cm3
Flash Point: 287.3 °C
Enthalpy of Vaporization: 87.52 kJ/mol
Boiling Point: 551.4 °C at 760 mmHg
Vapour Pressure: 5.42E-13 mmHg at 25°C
InChI: InChI=1/C19H30N2O5/c1-19(2,3)26-18(24)21-16(13-22)11-7-8-12-20-17(23)25-14-15-9-5-4-6-10-15/h4-6,9-10,16,22H,7-8,11-14H2,1-3H3,(H,20,23)(H,21,24)/t16-/m1/s1
InChIKey: MLAPMZGXJGUYNO-MRXNPFEDBI
Std. InChI: InChI=1S/C19H30N2O5/c1-19(2,3)26-18(24)21-16(13-22)11-7-8-12-20-17(23)25-14-15-9-5-4-6-10-15/h4-6,9-10,16,22H,7-8,11-14H2,1-3H3,(H,20,23)(H,21,24)/t16-/m1/s1
Std. InChIKey: MLAPMZGXJGUYNO-MRXNPFEDSA-N
Systematic Name: Benzyl N-[(5R)-5-(tert-butoxycarbonylamino)-6-hydroxy-hexyl]carbamate 

2-N-Boc-6-N-Cbz-D-Lysinol Specification

   2-N-Boc-6-N-Cbz-D-Lysinol (CAS No.252940-35-5), its synonym is (R)-(5-tert-Butoxycarbonylamino-6-hydroxy-hexyl)-carbamic acid benzyl ester  .

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