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ChemicalBook--->CAS DataBase List--->1195941-38-8

1195941-38-8

1195941-38-8 Structure

1195941-38-8 Structure
IdentificationBack 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 PropertiesBack 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)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H315-H319
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Hazard InformationBack Directory
[storage]

Store at -20°C
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