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Catalog No.: PI-49056
Synonym: 1-(9H-Fluoren-9-yl)-3,12-dioxo-2,7,10,16,19-pentaoxa-4,13-diazahenicosan-21-oic acid
Molecular
Formula: C27H34N2O9
Molecular Weight: 530.6
CAS Number: 560088-89-3
MDL Number: MFCD09752868
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Appearance: Colorless to light yellow oil
Purity:
95.0%
Freezing/Melting Point:
Boiling Point:
Flash Point:
Density:
nD20:
EINECS:
RTECS:
UN:
Beilatein:
HTS:
TSCA Inventory:
Storage:
Inchikey: DYLGYEMUUDYFSV-UHFFFAOYSA-N
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCC(=O)NCCOCCOCC(=O)O
InChl: InChI=1S/C27H34N2O9/c30-25(28-9-11-34-14-16-37-19-26(31)32)18-36-15-13-35-12-10-29-27(33)38-17-24-22-7-3-1-5-20(22)21-6-2-4-8-23(21)24/h1-8,24H,9-19H2,(H,28,30)(H,29,33)(H,31,32)
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