Product Name

  • Name

    FMOC-GLN-OH

  • EINECS 276-254-3
  • CAS No. 118609-68-0
  • Density 1.332 g/cm3
  • Solubility
  • Melting Point 220 °C (dec.)(lit.)
  • Formula C20H20N2O5
  • Boiling Point 699.8 °C at 760 mmHg
  • Molecular Weight 368.38
  • Flash Point 377.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 118609-68-0 (FMOC-GLN-OH)
  • Hazard Symbols
  • Synonyms 9-FLUORENYLMETHOXYCARBONYL-L-GLUTAMINE;FMOC-L-GLUTAMINE;FMOC-L-GLN;FMOC-L-GLN-OH;FMOC-GLUTAMINE;FMOC-GLN;NALPHA-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-L-GLUTAMINE;N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-L-GLUTAMINE
  • PSA 118.72000
  • LogP 3.33500

D-Glutamine,N2-[[1-(9H-fluoren-9-yl)ethoxy]carbonyl]- Specification

The D-Glutamine,N2-[[1-(9H-fluoren-9-yl)ethoxy]carbonyl]- is an organic compound with the formula C20H20N2O5. The systematic name of this chemical is N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamine. With the CAS registry number 118609-68-0, it is also named as L-Glutamine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-. The product's categories are Fluorenes, Flurenones; Amino Acids.

Physical properties about D-Glutamine,N2-[[1-(9H-fluoren-9-yl)ethoxy]carbonyl]- are: (1)ACD/LogP: 2.55; (2)ACD/LogD (pH 5.5): 0.35; (3)ACD/LogD (pH 7.4): -1.05; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 3.64; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 7; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 8; (11)Polar Surface Area: 76.15 Å2; (12)Index of Refraction: 1.616; (13)Molar Refractivity: 96.74 cm3; (14)Molar Volume: 276.5 cm3; (15)Polarizability: 38.35×10-24cm3; (16)Surface Tension: 61.9 dyne/cm; (17)Density: 1.332 g/cm3; (18)Flash Point: 377.1 °C; (19)Enthalpy of Vaporization: 107.59 kJ/mol; (20)Boiling Point: 699.8 °C at 760 mmHg; (21)Vapour Pressure: 1.47E-20 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@@H](NC(=O)OCC3c1ccccc1c2c3cccc2)CCC(=O)N
(2)InChI: InChI=1/C20H20N2O5/c21-18(23)10-9-17(19(24)25)22-20(26)27-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16-17H,9-11H2,(H2,21,23)(H,22,26)(H,24,25)/t17-/m0/s1
(3)InChIKey: IZKGGDFLLNVXNZ-KRWDZBQOBQ
(4)Std. InChI: InChI=1S/C20H20N2O5/c21-18(23)10-9-17(19(24)25)22-20(26)27-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16-17H,9-11H2,(H2,21,23)(H,22,26)(H,24,25)/t17-/m0/s1
(5)Std. InChIKey: IZKGGDFLLNVXNZ-KRWDZBQOSA-N

Related Products

Hot Products

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