1-((6-Chloro-2,3-dihydro-2-(4-methoxyphenyl)-3-oxo-1H-isoindol-1-yl)acetyl)-4-piperidinol

Base Information

• Chemical Name: 1-((6-Chloro-2,3-dihydro-2-(4-methoxyphenyl)-3-oxo-1H-isoindol-1-yl)acetyl)-4-piperidinol
• CAS No.: 103255-64-7
• Molecular Formula: C22H23 Cl N2 O4
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID10908280
• Mol file: 103255-64-7.mol

Synonyms:103255-64-7;1-((6-Chloro-2,3-dihydro-2-(4-methoxyphenyl)-3-oxo-1H-isoindol-1-yl)acetyl)-4-piperidinol;4-Piperidinol, 1-((6-chloro-2,3-dihydro-2-(4-methoxyphenyl)-3-oxo-1H-isoindol-1-yl)acetyl)-;5-chloro-3-[2-(4-hydroxypiperidin-1-yl)-2-oxoethyl]-2-(4-methoxyphenyl)-3H-isoindol-1-one;1-((6-CHLORO-2,3-DIHYDRO-2-(4-METHOXYPHENYL)-3-OXO-1H-ISOINDOL-1-YL)AC ETYL)-4-PIPERIDINOL;SCHEMBL10334137;DTXSID10908280;HEWPMOPWBVTFCL-UHFFFAOYSA-N;LS-116908;5-Chloro-3-[2-(4-hydroxypiperidin-1-yl)-2-oxoethyl]-2-(4-methoxyphenyl)-2,3-dihydro-1H-isoindol-1-one

Chemical Property of 1-((6-Chloro-2,3-dihydro-2-(4-methoxyphenyl)-3-oxo-1H-isoindol-1-yl)acetyl)-4-piperidinol

Chemical Property:

• Vapor Pressure: 6.6E-18mmHg at 25°C
• Boiling Point: 652.3°C at 760 mmHg
• Flash Point: 348.3°C
• PSA: 70.08000
• Density: 1.347g/cm³
• LogP: 3.42640
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 414.1346349
• Heavy Atom Count: 29
• Complexity: 602

Purity/Quality:

99%min ^*data from raw suppliers

1-((6-CHLORO-2,3-DIHYDRO-2-(4-METHOXYPHENYL)-3-OXO-1H-ISOINDOL-1-YL)ACETYL)-4-PIPERIDINOL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)N2C(C3=C(C2=O)C=CC(=C3)Cl)CC(=O)N4CCC(CC4)O