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{8-[(9H-Fluoren-9-Ylmethoxy)Carbonyl]-4-Oxo-1-Phenyl-1,3,8-Triazaspiro[4.5]Dec-3-Yl}Acetic Acid
[CAS# 215190-27-5]

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Identification
Name {8-[(9H-Fluoren-9-Ylmethoxy)Carbonyl]-4-Oxo-1-Phenyl-1,3,8-Triazaspiro[4.5]Dec-3-Yl}Acetic Acid
Synonyms 1,3,8-TRIAZASPIRO[4.5]DECANE-3-ACETICACID, 8-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-4-OXO-1-PHENYL-
Molecular Structure CAS#: 215190-27-5, {8-[(9H-Fluoren-9-Ylmethoxy)Carbonyl]-4-Oxo-1-Phenyl-1,3,8-Triazaspiro[4.5]Dec-3-Yl}Acetic Acid
Molecular Formula C30H29N3O5
Molecular Weight 511.57
CAS Registry Number 215190-27-5
SMILES O=C(OCC3c1ccccc1c2ccccc23)N6CCC5(C(=O)N(CN5c4ccccc4)CC(=O)O)CC6
InChI 1S/C30H29N3O5/c34-27(35)18-32-20-33(21-8-2-1-3-9-21)30(28(32)36)14-16-31(17-15-30)29(37)38-19-26-24-12-6-4-10-22(24)23-11-5-7-13-25(23)26/h1-13,26H,14-20H2,(H,34,35)
InChIKey ZSJFVKWLUVYERT-UHFFFAOYSA-N
Properties
Density 1.417g/cm3 (Cal.)
Boiling point 769.544°C at 760 mmHg (Cal.)
Flash point 419.205°C (Cal.)
Refractive index 1.709 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for {8-[(9H-Fluoren-9-Ylmethoxy)Carbonyl]-4-Oxo-1-Phenyl-1,3,8-Triazaspiro[4.5]Dec-3-Yl}Acetic Acid
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