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Basic information
- CAS
355433-21-5- Standard SMILES
CCCCCCCc1ccc(-c2cc(C(=O)OCC(=O)c3ccc(Cl)cc3)c3cc(C)ccc3n2)cc1- InChIKey
ZMQQOLFYSOJMDF-UHFFFAOYSA-N- Molecular formula
- C32H32ClNO3
- Average molar mass
- 514.05 g/mol
Names & identifiers
- Preferred name
- SALOR-INT L209201-1EA
- English name
- SALOR-INT L209201-1EA
- Molecular formula
- C32H32ClNO3
- Molecular weight
- 514.05
Names & synonyms
SALOR-INT L209201-1EA2-(4-chlorophenyl)-2-oxoethyl 2-(4-heptylphenyl)-6-methylquinoline-4-carboxylate2-(4-CHLOROPHENYL)-2-OXOETHYL 2-(4-HEPTYLPHENYL)-6-METHYL-4-QUINOLINECARBOXYLATE4-Quinolinecarboxylic acid, 2-(4-heptylphenyl)-6-methyl-, 2-(4-chlorophenyl)-2-oxoethyl ester
Database identifiers
- CAS
355433-21-5- PubChem CID
- 1925643
- EC Number
- 632-475-0
Properties
Physicochemical properties
- Boiling point
- 688.8 · 688.8±55.0 °C(Predicted)
- Density
- 1.169 · 1.169±0.06 g/cm3(Predicted)
- pka
- 2.08 · 2.08±0.33(Predicted)
- Hazard statements
- 413 · H413
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Hazard statements
- H413
Chemistry & industry
Suppliers4 total
PHARMEKS Ltd.[email protected]
Interbioscreen Ltd.[email protected]
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
SIGMAALDRICH—
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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