Dehydro Isradipine

Base Information

• Chemical Name: Dehydro Isradipine
• CAS No.: 116169-18-7
• Molecular Formula: C19H19 N3 O5
• Molecular Weight: 369.37
• UNII: JPS7AGG1GU
• DSSTox Substance ID: DTXSID50439442
• Nikkaji Number: J470.523H
• Wikidata: Q82255394
• Mol file: 116169-18-7.mol

Synonyms:Dehydro Isradipine;116169-18-7;JPS7AGG1GU;UNII-JPS7AGG1GU;5-O-methyl 3-O-propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethylpyridine-3,5-dicarboxylate;3-Isopropyl 5-methyl 4-(benzo[c][1,2,5]oxadiazol-4-yl)-2,6-dimethylpyridine-3,5-dicarboxylate;3-Methyl 5-isopropyl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-3,5-pyridinedicarboxylate;3,5-Pyridinedicarboxylic acid, 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-, 3-methyl 5-(1-methylethyl) ester;Isradipine impurity D;DTXSID50439442;AKOS027276340;FT-0665617;J-003394;4-(Benzofurazan-4-yl)-2,6-dimethyl-3,5-pyridinedicarboxylic acid 3-isopropyl 5-methyl ester

Chemical Property of Dehydro Isradipine

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Melting Point: 53-55?C
• Refractive Index: 1.581
• Boiling Point: 471.64°C at 760 mmHg
• Flash Point: 239.04°C
• PSA: 104.41000
• Density: 1.261g/cm³
• LogP: 3.25340
• Storage Temp.: Refrigerator
• Solubility.: Chloroform (Slightly), Methanol (Slightly)
• XLogP3: 3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 6
• Exact Mass: 369.13247072
• Heavy Atom Count: 27
• Complexity: 558

Purity/Quality:

97% ^*data from raw suppliers

Dehydro Isradipine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=C(C(=N1)C)C(=O)OC(C)C)C2=CC=CC3=NON=C32)C(=O)OC
• Uses: The main metabolite of Isradipine. The main metabolite of Isradipine