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| CAS No.: | 118609-68-0 |
|---|---|
| Name: | FMOC-GLN-OH |
| Molecular Structure: | |
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| Formula: | C20H20N2O5 |
| Molecular Weight: | 368.38 |
| 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 |
| EINECS: | 276-254-3 |
| Density: | 1.332 g/cm3 |
| Melting Point: | 220 °C (dec.)(lit.) |
| Boiling Point: | 699.8 °C at 760 mmHg |
| Flash Point: | 377.1 °C |
| PSA: | 118.72000 |
| LogP: | 3.33500 |
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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