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{[(9H-Fluoren-9-Ylmethoxy)Carbonyl]Amino}[4-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)Phenyl]Acetic Acid
[CAS# 265321-13-9]

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Identification
Name {[(9H-Fluoren-9-Ylmethoxy)Carbonyl]Amino}[4-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)Phenyl]Acetic Acid
Synonyms (4-TERT-BUTOXYCARBONYLAMINO-PHENYL)-[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-ACETIC ACID; (4-tert-Butoxycarbonylaminophenyl)-[(9H-fluoren-9-ylmethoxycarbonylamino)]-aceticacid; 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-((tert-butoxycarbonyl)amino)phenyl)acetic acid
Molecular Structure CAS#: 265321-13-9, {[(9H-Fluoren-9-Ylmethoxy)Carbonyl]Amino}[4-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)Phenyl]Acetic Acid
Molecular Formula C28H28N2O6
Molecular Weight 488.53
CAS Registry Number 265321-13-9
SMILES O=C(OC(C)(C)C)Nc1ccc(cc1)C(C(=O)O)NC(=O)OCC4c2ccccc2c3c4cccc3
InChI 1S/C28H28N2O6/c1-28(2,3)36-27(34)29-18-14-12-17(13-15-18)24(25(31)32)30-26(33)35-16-23-21-10-6-4-8-19(21)20-9-5-7-11-22(20)23/h4-15,23-24H,16H2,1-3H3,(H,29,34)(H,30,33)(H,31,32)
InChIKey WYLWBBYGCWMWES-UHFFFAOYSA-N
Properties
Density 1.298g/cm3 (Cal.)
Boiling point 657.857°C at 760 mmHg (Cal.)
Flash point 351.66°C (Cal.)
Refractive index 1.628 (Cal.)
Market Analysis Reports
List of Reports Available for {[(9H-Fluoren-9-Ylmethoxy)Carbonyl]Amino}[4-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)Phenyl]Acetic Acid
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