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| Name |
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-isovaline |
EINECS | N/A |
| CAS No. | 857478-30-9 | Density | 1.232 |
| PSA | 75.63000 | LogP | 4.16930 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C20H21NO4 | Boiling Point | 551.816°C at 760 mmHg |
| Molecular Weight | 339.391 | Flash Point | 287.528°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-isovaline;FMoc-(S)-2-aMino-2-Methylbutanoic acid;N-FMoc--L-isovaline;FMoc-α-Me-Gly(Ethyl)-OH;Fmoc--L-isovaline;Fmoc-alpha-Et-D-Ala-OH;Fmoc-IsoVal-OH |
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-isovaline Chemical Properties
Molecular Structure of N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-isovaline (CAS No.857478-30-9):
Molecular Formula: C20H21NO4
Molecular Weight: 339.385
CAS No: 857478-30-9
H bond acceptors: 5
H bond donors: 2
Freely Rotating Bonds: 6
Polar Surface Area: 75.63 Å2
Index of Refraction: 1.592
Molar Refractivity: 93.187 cm3
Molar Volume: 275.41 cm3
Surface Tension: 51.948 dyne/cm
Density: 1.232 g/cm3
Flash Point: 287.528 °C
nthalpy of Vaporization: 87.575 kJ/mol
Boiling Point: 551.816 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
InChI: InChI=1/C20H21NO4/c1-3-20(2,18(22)23)21-19(24)25-12-17-15-10-6-4-8-13(15)14-9-5-7-11-16(14)17/h4-11,17H,3,12H2,1-2H3,(H,21,24)(H,22,23)/t20-/m0/s1
InChIKey: DZSLHAJXIQCMLR-FQEVSTJZBB
Std. InChI: InChI=1S/C20H21NO4/c1-3-20(2,18(22)23)21-19(24)25-12-17-15-10-6-4-8-13(15)14-9-5-7-11-16(14)17/h4-11,17H,3,12H2,1-2H3,(H,21,24)(H,22,23)/t20-/m0/s1
Std. InChIKey: DZSLHAJXIQCMLR-FQEVSTJZSA-N
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-isovaline Specification
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-isovaline (CAS No.857478-30-9), its synonyms are L-isovaline, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
; (S)-N-Fmoc-ALPHA-Ethylalanine .
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