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7-(2-Benzoyloxy-3-(4-(m-chlorobenzyl)-1-piperazinyl)propyl)theophylline
[CAS# 19977-07-2]

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CAS#: 19977-07-2
Product: 7-(2-Benzoyloxy-3-(4-(m-chlorobenzyl)-1-piperazinyl)propyl)theophylline
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Identification
Name 7-(2-Benzoyloxy-3-(4-(m-chlorobenzyl)-1-piperazinyl)propyl)theophylline
Synonyms [1-[[4-[(3-Chlorophenyl)Methyl]Piperazin-1-Yl]Methyl]-2-(1,3-Dimethyl-2,6-Dioxo-Purin-7-Yl)Ethyl] Benzoate; Benzoic Acid [1-[[4-[(3-Chlorophenyl)Methyl]-1-Piperazinyl]Methyl]-2-(1,3-Dimethyl-2,6-Dioxo-7-Purinyl)Ethyl] Ester; Benzoic Acid [1-[[4-(3-Chlorobenzyl)Piperazin-1-Yl]Methyl]-2-(2,6-Diketo-1,3-Dimethyl-Purin-7-Yl)Ethyl] Ester
Molecular Structure CAS#: 19977-07-2, 7-(2-Benzoyloxy-3-(4-(m-chlorobenzyl)-1-piperazinyl)propyl)theophylline
Molecular Formula C28H31ClN6O4
Molecular Weight 551.04
CAS Registry Number 19977-07-2
SMILES C1=CC=CC=C1C(=O)OC(C[N]2C=NC3=C2C(N(C(N3C)=O)C)=O)CN4CCN(CC4)CC5=CC=CC(=C5)Cl
InChI 1S/C28H31ClN6O4/c1-31-25-24(26(36)32(2)28(31)38)35(19-30-25)18-23(39-27(37)21-8-4-3-5-9-21)17-34-13-11-33(12-14-34)16-20-7-6-10-22(29)15-20/h3-10,15,19,23H,11-14,16-18H2,1-2H3
InChIKey GXIDBXDJKNRNOI-UHFFFAOYSA-N
Properties
Density 1.362g/cm3 (Cal.)
Boiling point 737.368°C at 760 mmHg (Cal.)
Flash point 399.746°C (Cal.)
Market Analysis Reports
List of Reports Available for 7-(2-Benzoyloxy-3-(4-(m-chlorobenzyl)-1-piperazinyl)propyl)theophylline
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