-
Name
FMOC-D-GLU-OTBU
- EINECS
- CAS No. 109745-15-5
- Density 1.232g/cm3
- Solubility
- Melting Point
- Formula C24H27 N O6
- Boiling Point 638.1oC at 760 mmHg
- Molecular Weight 425.481
- Flash Point 339.7oC
- Transport Information
- Appearance White Powder
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Fmoc-Glu-OtBu
- PSA 101.93000
- LogP 4.49110
N-(9-Fluorenylmethyloxycarbonyl)-D-glutamic acid 1-tert-butyl ester Chemical Properties
Molecular Structure of N-(9-Fluorenylmethyloxycarbonyl)-D-glutamic acid 1-tert-butyl ester (CAS No.109745-15-5):
Molecular Formula: C24H27NO6
Molecular Weight: 425.4743
CAS No: 109745-15-5
H bond acceptors: 7
H bond donors: 2
Freely Rotating Bonds: 10
Polar Surface Area: 82.14 Å2
Index of Refraction: 1.57
Molar Refractivity: 113.45 cm3
Molar Volume: 345.2 cm3
Surface Tension: 50.5 dyne/cm
Density: 1.232 g/cm3
Flash Point: 339.7 °C
Enthalpy of Vaporization: 99.05 kJ/mol
Boiling Point: 638.1 °C at 760 mmHg
Vapour Pressure: 3.72E-17 mmHg at 25°C
InChI: InChI=1/C24H27NO6/c1-24(2,3)31-22(28)20(12-13-21(26)27)25-23(29)30-14-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,19-20H,12-14H2,1-3H3,(H,25,29)(H,26,27)/t20-/m1/s1
InChIKey: GOPWHXPXSPIIQZ-HXUWFJFHBH
Std. InChI: InChI=1S/C24H27NO6/c1-24(2,3)31-22(28)20(12-13-21(26)27)25-23(29)30-14-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,19-20H,12-14H2,1-3H3,(H,25,29)(H,26,27)/t20-/m1/s1
Std. InChIKey: GOPWHXPXSPIIQZ-HXUWFJFHSA-N
Systematic Name: (4R)-5-tert-Butoxy-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-oxopentanoic acid
Product Categories: Fmoc-Amino Acids and Derivatives
N-(9-Fluorenylmethyloxycarbonyl)-D-glutamic acid 1-tert-butyl ester Specification
N-(9-Fluorenylmethyloxycarbonyl)-D-glutamic acid 1-tert-butyl ester (CAS No.109745-15-5), its synonyms are Fmoc-Glu-OtBu ; (4R)-4-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-5-[(2-methyl-2-propanyl)oxy]-5-oxopentanoic acid ; D-glutamic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1-(1,1-dimethylethyl) ester .
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