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Chemical manufacturer | ||||
Name | 3-(5-[(Fluoren-9-Ylmethoxy)Carbonylamino]Pentyloxy)Benzoic Acid |
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Synonyms | Fmoc-3-(5-Aminopentyloxy)Benzoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C27H27NO5 |
Molecular Weight | 445.51 |
CAS Registry Number | 850349-64-3 |
SMILES | C2=C1C4=C(C(C1=CC=C2)COC(=O)NCCCCCOC3=CC=CC(=C3)C(=O)O)C=CC=C4 |
InChI | 1S/C27H27NO5/c29-26(30)19-9-8-10-20(17-19)32-16-7-1-6-15-28-27(31)33-18-25-23-13-4-2-11-21(23)22-12-3-5-14-24(22)25/h2-5,8-14,17,25H,1,6-7,15-16,18H2,(H,28,31)(H,29,30) |
InChIKey | PMZNNFIWEGKMRO-UHFFFAOYSA-N |
Density | 1.232g/cm3 (Cal.) |
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Boiling point | 681.198°C at 760 mmHg (Cal.) |
Flash point | 365.776°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(5-[(Fluoren-9-Ylmethoxy)Carbonylamino]Pentyloxy)Benzoic Acid |