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| Name |
Fmoc-L-9-anthrylalanine |
EINECS | N/A |
| CAS No. | 268734-27-6 | Density | 1.311g/cm3 |
| PSA | 75.63000 | LogP | 6.91830 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C32H25 N O4 | Boiling Point | 756.3°Cat760mmHg |
| Molecular Weight | 487.555 | Flash Point | 411.2°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
FMOC-3-(9-ANTHRYL)-L-ALANINE;FMOC-3-ALA(9-ANTHRYL)-OH;FMOC-L-ANTHRYLALANINE;FMOC-L-9-ANTHRYLALANINE;FMOC-ALA(9-ANTH)-OH;N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-3-(9-ANTHRYL)-L-ALANINE;RARECHEM BK PT 0185 |
Fmoc-L-9-anthrylalanine Chemical Properties
Molecular Formula: C32H25NO4
Molar mass: 487.55 g/mol
EINECS: 205-400-0
Density: 1.311 g/cm3
Flash Point: 411.2 °C
Index of Refraction: 1.702
Boiling Point: 756.3 °C at 760 mmHg
Vapour Pressure: 4.89E-24 mmHg at 25°C
Storage temp: Store at 0-5°C
Product categories ofFmoc-L-9-anthrylalanine (268734-27-6): Phenylalanine analogs and other aromatic alpha amino acids
Structure of Fmoc-L-9-anthrylalanine (268734-27-6):
XLogP3-AA: 7.1
H-Bond Donor: 2
H-Bond Acceptor: 4
Systematic Name: (2S)-3-(9-Anthryl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
SMILES: O=C(O)[C@@H](NC(=O)OCC3c1ccccc1c2c3cccc2)Cc6c4ccccc4cc5ccccc56
InChI: InChI=1/C32H25NO4/c34-31(35)30(18-28-22-11-3-1-9-20(22)17-21-10-2-4-12-23(21)28)33-32(36)37-19-29-26-15-7-5-13-24(26)25-14-6-8-16-27(25)29/h1-17,29-30H,18-19H2,(H,33,36)(H,34,35)/t30-/m0/s1
InChIKey: OGLRHZZGDZRSHK-PMERELPUBD
Std. InChI: InChI=1S/C32H25NO4/c34-31(35)30(18-28-22-11-3-1-9-20(22)17-21-10-2-4-12-23(21)28)33-32(36)37-19-29-26-15-7-5-13-24(26)25-14-6-8-16-27(25)29/h1-17,29-30H,18-19H2,(H,33,36)(H,34,35)/t30-/m0/s1
Std. InChIKey: OGLRHZZGDZRSHK-PMERELPUSA-N
Fmoc-L-9-anthrylalanine Specification
Fmoc-L-9-anthrylalanine (268734-27-6) also can be called Fmoc-3-(9-anthryl)-Ala-OH ; 1D-1-O-Butyryl-4,6-O-dibenzoyl-myo-inositol ; Fmoc-3-(9-anthryl)-L-alanine .
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