Catalog No.: PI-40095
Synonym: N-[2-(Diethylamino)ethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide (2S)-2-hydroxybutanedioic acid (1:1) salt
Molecular Formula: C₂₆H₃₃FN₄O₇
Molecular Weight: 532.56
CAS Number: 341031-54-7
MDL Number: MFCD08282795

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Appearance: Yellow to orange powder or solid
Purity: 98.0%
Freezing/Melting Point: 225-238°C
Boiling Point:
Flash Point:
Density:
nD20:
EINECS:
RTECS:
UN: not hazardous for delivery
Beilatein:
HTS:
TSCA Inventory:
Storage: Store under inert gas.Air Sensitive.
Inchikey: LBWFXVZLPYTWQI-IPOVEDGCSA-N
SMILES: CCN(CC)CCNC(=O)C1=C(NC(=C1C)C=C2C3=C(C=CC(=C3)F)NC2=O)C.C(C(C(=O)O)O)C(=O)O
InChl: 1S/C22H27FN4O2.C4H6O5/c1-5-27(6-2)10-9-24-22(29)20-13(3)19(25-14(20)4)12-17-16-11-15(23)7-8-18(16)26-21(17)28;5-2(4(8)9)1-3(6)7/h7-8,11-12,25H,5-6,9-10H2,1-4H3,(H,24,29)(H,26,28);2,5H,1H2,(H,6,7)(H,8,