| Identification | Back Directory | [Name]
2-[4-methoxy-3-(2-m-tolyl-ethoxy)-benzoylamino]-indane-2-carboxylic acid | [CAS]
1195941-38-8 | [Synonyms]
Edg-2 receptor inhibitor 1
2-[4-methoxy-3-(2-m-tolyl-ethoxy)-benzoylamino]-indane-2-carboxylic acid
2-{4-methoxy-3-[2-(3-methylphenyl)ethoxy]benzamido}-2,3-dihydro-1H-indene-2-carboxylic acid
2-(4-METHOXY-3-(3-METHYLPHENETHOXY)BENZAMIDO)-2,3-DIHYDRO-1H-INDENE-2-CARBOXYLIC ACID(WXG02335)
1H-Indene-2-carboxylic acid, 2,3-dihydro-2-[[4-methoxy-3-[2-(3-methylphenyl)ethoxy]benzoyl]amino]- | [Molecular Formula]
C27H27NO5 | [MDL Number]
MFCD26406005 | [MOL File]
1195941-38-8.mol | [Molecular Weight]
445.51 |
| Chemical Properties | Back Directory | [Boiling point ]
659.0±55.0 °C(Predicted) | [density ]
1.28±0.1 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
DMSO : ≥ 83.3 mg/mL (186.98 mM) | [pka]
3.71±0.20(Predicted) |
|
|